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Hidracinas y derivados

Hidracinas y derivados

La hidracina es un compuesto que contiene un enlace único nitrógeno-nitrógeno con dos átomos de hidrógeno unidos a cada átomo de nitrógeno; los derivados son compuestos orgánicos que presentan una sola unión nitrógeno-nitrógeno con uno o dos átomos de hidrógeno unidos a esos átomos de nitrógeno.
Peso molecular (g/mol) 
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Cantidad 
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Peso molecular (g/mol)

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1 – 15 de 67 resultados
1

Hidrocloruro de semicarbacida, +99 %, Thermo Scientific Chemicals

CAS: 563-41-7 Fórmula molecular: CH6ClN3O Peso molecular (g/mol): 111.53 Número MDL: MFCD00013009 Clave InChI: XHQYBDSXTDXSHY-UHFFFAOYSA-N Sinónimo: semicarbazide hydrochloride,aminourea hydrochloride,semicarbazide hcl,hydrazinecarboxamide hydrochloride,hydrazinecarboxamide, monohydrochloride,semicarbazide chloride,amidourea hydrochloride,carbamylhydrazine hydrochloride,semicarbazide monohydrochloride,semicarbazide, monohydrochloride PubChem CID: 11236 ChEBI: CHEBI:82532 Nombre IUPAC: aminourea; clorhidrato SMILES: [H+].[Cl-].NNC(N)=O

Sinónimo semicarbazide hydrochloride,aminourea hydrochloride,semicarbazide hcl,hydrazinecarboxamide hydrochloride,hydrazinecarboxamide, monohydrochloride,semicarbazide chloride,amidourea hydrochloride,carbamylhydrazine hydrochloride,semicarbazide monohydrochloride,semicarbazide, monohydrochloride
Clave InChI XHQYBDSXTDXSHY-UHFFFAOYSA-N
PubChem CID 11236
Fórmula molecular CH6ClN3O
CAS 563-41-7
ChEBI CHEBI:82532
Peso molecular (g/mol) 111.53
Número MDL MFCD00013009
SMILES [H+].[Cl-].NNC(N)=O
Nombre IUPAC aminourea; clorhidrato
2

Aceite mineral, para espectroscopía, adecuado para preparaciones de nujol para espect. IR, Thermo Scientific Chemicals

CAS: 8042-47-5 Fórmula molecular: C16H10N2Na2O7S2 Peso molecular (g/mol): 452.363 Número MDL: MFCD00131611 Clave InChI: AEOVEGJBKQQFOP-DDVLFWKVSA-L Sinónimo: acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g PubChem CID: 9566064 Nombre IUPAC: Disodio;(8Z)-7-oxo-8-(fenilhidraziniliden)naftalen-1,3-disulfonato SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

Promociones disponibles
Sinónimo acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g
Clave InChI AEOVEGJBKQQFOP-DDVLFWKVSA-L
PubChem CID 9566064
Fórmula molecular C16H10N2Na2O7S2
CAS 8042-47-5
Peso molecular (g/mol) 452.363
Número MDL MFCD00131611
SMILES C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Nombre IUPAC Disodio;(8Z)-7-oxo-8-(fenilhidraziniliden)naftalen-1,3-disulfonato
3

Tiosemicarbazida, + 98 %, Thermo Scientific Chemicals

CAS: 79-19-6 Fórmula molecular: CH5N3S Peso molecular (g/mol): 91.13 Número MDL: MFCD00007620 Clave InChI: BRWIZMBXBAOCCF-UHFFFAOYSA-N Sinónimo: thiosemicarbazide,hydrazinecarbothioamide,n-aminothiourea,1-aminothiourea,semicarbazide, thio,isothiosemicarbazide,2-thiosemicarbazide,3-thiosemicarbazide,thiocarbamylhydrazine,thiocarbamoylhydrazine PubChem CID: 2723789 Nombre IUPAC: aminotiourea SMILES: C(=S)(N)NN

Sinónimo thiosemicarbazide,hydrazinecarbothioamide,n-aminothiourea,1-aminothiourea,semicarbazide, thio,isothiosemicarbazide,2-thiosemicarbazide,3-thiosemicarbazide,thiocarbamylhydrazine,thiocarbamoylhydrazine
Clave InChI BRWIZMBXBAOCCF-UHFFFAOYSA-N
PubChem CID 2723789
Fórmula molecular CH5N3S
CAS 79-19-6
Peso molecular (g/mol) 91.13
Número MDL MFCD00007620
SMILES C(=S)(N)NN
Nombre IUPAC aminotiourea
4

Monohidrato de clorhidrato de hidrazona 3-metil-2-benzotiazolinona, 98 %, Thermo Scientific Chemicals

CAS: 38894-11-0 Fórmula molecular: HCl·H2O Peso molecular (g/mol): 233.72 Número MDL: MFCD00149370 Clave InChI: IYXXQOGEFHAQGU-PIHABLKOSA-N Sinónimo: 2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate,3-methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate,3-methyl-2-benzothiazolinone hydrazone hcl monohydrate,3-methyl-2-benzothiazolinone hydrazone hydrochloride hydrate,e-3-methyl-1,3-benzothiazol-2-ylidene hydrazine hydrate hydrochloride,e-2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate,2z-2-hydrazinylidene-3-methyl-1,3-benzothiazole hydrate hydrochloride PubChem CID: 6508671 Nombre IUPAC: (E)-(3-metil-1,3-benzotiazol-2-ilideno)hidracina;hidrato;hidrocloruro SMILES: CN1C2=CC=CC=C2SC1=NN.O.Cl

Sinónimo 2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate,3-methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate,3-methyl-2-benzothiazolinone hydrazone hcl monohydrate,3-methyl-2-benzothiazolinone hydrazone hydrochloride hydrate,e-3-methyl-1,3-benzothiazol-2-ylidene hydrazine hydrate hydrochloride,e-2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate,2z-2-hydrazinylidene-3-methyl-1,3-benzothiazole hydrate hydrochloride
Clave InChI IYXXQOGEFHAQGU-PIHABLKOSA-N
PubChem CID 6508671
Fórmula molecular HCl·H2O
CAS 38894-11-0
Peso molecular (g/mol) 233.72
Número MDL MFCD00149370
SMILES CN1C2=CC=CC=C2SC1=NN.O.Cl
Nombre IUPAC (E)-(3-metil-1,3-benzotiazol-2-ilideno)hidracina;hidrato;hidrocloruro
5

Tiosemicarbacida, 99 %, Thermo Scientific Chemicals

CAS: 79-19-6 Fórmula molecular: CH5N3S Peso molecular (g/mol): 91.132 Número MDL: MFCD00007620 Clave InChI: BRWIZMBXBAOCCF-UHFFFAOYSA-N Sinónimo: thiosemicarbazide,hydrazinecarbothioamide,n-aminothiourea,1-aminothiourea,semicarbazide, thio,isothiosemicarbazide,2-thiosemicarbazide,3-thiosemicarbazide,thiocarbamylhydrazine,thiocarbamoylhydrazine PubChem CID: 2723789 Nombre IUPAC: aminotiourea SMILES: C(=S)(N)NN

Sinónimo thiosemicarbazide,hydrazinecarbothioamide,n-aminothiourea,1-aminothiourea,semicarbazide, thio,isothiosemicarbazide,2-thiosemicarbazide,3-thiosemicarbazide,thiocarbamylhydrazine,thiocarbamoylhydrazine
Clave InChI BRWIZMBXBAOCCF-UHFFFAOYSA-N
PubChem CID 2723789
Fórmula molecular CH5N3S
CAS 79-19-6
Peso molecular (g/mol) 91.132
Número MDL MFCD00007620
SMILES C(=S)(N)NN
Nombre IUPAC aminotiourea
6

Aceite mineral, alta pureza, Thermo Scientific Chemicals

CAS: 8042-47-5 Fórmula molecular: C16H10N2Na2O7S2 Peso molecular (g/mol): 452.363 Número MDL: MFCD00131611 Clave InChI: AEOVEGJBKQQFOP-DDVLFWKVSA-L Sinónimo: acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g PubChem CID: 9566064 Nombre IUPAC: Disodio;(8Z)-7-oxo-8-(fenilhidraziniliden)naftalen-1,3-disulfonato SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

Sinónimo acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g
Clave InChI AEOVEGJBKQQFOP-DDVLFWKVSA-L
PubChem CID 9566064
Fórmula molecular C16H10N2Na2O7S2
CAS 8042-47-5
Peso molecular (g/mol) 452.363
Número MDL MFCD00131611
SMILES C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Nombre IUPAC Disodio;(8Z)-7-oxo-8-(fenilhidraziniliden)naftalen-1,3-disulfonato
7

1-(2-Piridilazo)-2-naftol, 98 %, Thermo Scientific Chemicals

CAS: 85-85-8 Fórmula molecular: C15H11N3O Peso molecular (g/mol): 249.273 Número MDL: MFCD00004071 Clave InChI: RAXUMGMWXZYADR-OBGWFSINSA-N Sinónimo: 1-2-pyridylazo-2-naphthol,unii-095b53y3xv,pan indicator,2-naphthalenol, 1-2-pyridinylazo,1e-1-pyridin-2-ylhydrazinylidene naphthalen-2-one,1-2-pyridylazo-2-hydroxynaphthalene,pan van,1-2-pyridyldiazenyl naphthalen-2-ol,1-pyridin-2-azo-2-naphthol,2-naphthalenol, 1-2-2-pyridinyl diazenyl PubChem CID: 5376264 Nombre IUPAC: (1E)-1-(piridina-2-ilhidrazinilideno)naftalen-2-uno SMILES: C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=CC=N3

Sinónimo 1-2-pyridylazo-2-naphthol,unii-095b53y3xv,pan indicator,2-naphthalenol, 1-2-pyridinylazo,1e-1-pyridin-2-ylhydrazinylidene naphthalen-2-one,1-2-pyridylazo-2-hydroxynaphthalene,pan van,1-2-pyridyldiazenyl naphthalen-2-ol,1-pyridin-2-azo-2-naphthol,2-naphthalenol, 1-2-2-pyridinyl diazenyl
Clave InChI RAXUMGMWXZYADR-OBGWFSINSA-N
PubChem CID 5376264
Fórmula molecular C15H11N3O
CAS 85-85-8
Peso molecular (g/mol) 249.273
Número MDL MFCD00004071
SMILES C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=CC=N3
Nombre IUPAC (1E)-1-(piridina-2-ilhidrazinilideno)naftalen-2-uno
8

Clorhidrato de semicarbazida, 99 %, Thermo Scientific Chemicals

CAS: 563-41-7 Fórmula molecular: CH6ClN3O Peso molecular (g/mol): 111.53 Número MDL: MFCD00013009 Clave InChI: XHQYBDSXTDXSHY-UHFFFAOYSA-N Sinónimo: semicarbazide hydrochloride,aminourea hydrochloride,semicarbazide hcl,hydrazinecarboxamide hydrochloride,hydrazinecarboxamide, monohydrochloride,semicarbazide chloride,amidourea hydrochloride,carbamylhydrazine hydrochloride,semicarbazide monohydrochloride,semicarbazide, monohydrochloride PubChem CID: 11236 ChEBI: CHEBI:82532 Nombre IUPAC: aminourea; clorhidrato SMILES: [H+].[Cl-].NNC(N)=O

Sinónimo semicarbazide hydrochloride,aminourea hydrochloride,semicarbazide hcl,hydrazinecarboxamide hydrochloride,hydrazinecarboxamide, monohydrochloride,semicarbazide chloride,amidourea hydrochloride,carbamylhydrazine hydrochloride,semicarbazide monohydrochloride,semicarbazide, monohydrochloride
Clave InChI XHQYBDSXTDXSHY-UHFFFAOYSA-N
PubChem CID 11236
Fórmula molecular CH6ClN3O
CAS 563-41-7
ChEBI CHEBI:82532
Peso molecular (g/mol) 111.53
Número MDL MFCD00013009
SMILES [H+].[Cl-].NNC(N)=O
Nombre IUPAC aminourea; clorhidrato
9

Bis(ciclohexanona) oxaldihidrazona, 98 %, Thermo Scientific Chemicals

CAS: 370-81-0 Fórmula molecular: C14H22N4O2 Peso molecular (g/mol): 278.356 Número MDL: MFCD00001659 Clave InChI: DSRJIHMZAQEUJV-UHFFFAOYSA-N Sinónimo: cuprizone,cuprizane,biscyclohexanone oxaldihydrazone,ethanedioic acid, bis cyclohexylidenehydrazide,oxalic acid bis cyclohexylidenehydrazide,biscyclohexanone oxalyldihydrazone,bis cyclohexanone oxaldihydrazone,cuprizon,unii-5n16u7e0ao,oxalic acid, bis cyclohexylidenehydrazide PubChem CID: 9723 Nombre IUPAC: N,N'-bis(ciclohexilidenoamino)oxamida SMILES: C1CCC(=NNC(=O)C(=O)NN=C2CCCCC2)CC1

Sinónimo cuprizone,cuprizane,biscyclohexanone oxaldihydrazone,ethanedioic acid, bis cyclohexylidenehydrazide,oxalic acid bis cyclohexylidenehydrazide,biscyclohexanone oxalyldihydrazone,bis cyclohexanone oxaldihydrazone,cuprizon,unii-5n16u7e0ao,oxalic acid, bis cyclohexylidenehydrazide
Clave InChI DSRJIHMZAQEUJV-UHFFFAOYSA-N
PubChem CID 9723
Fórmula molecular C14H22N4O2
CAS 370-81-0
Peso molecular (g/mol) 278.356
Número MDL MFCD00001659
SMILES C1CCC(=NNC(=O)C(=O)NN=C2CCCCC2)CC1
Nombre IUPAC N,N'-bis(ciclohexilidenoamino)oxamida
10

Ácido 2-(4-hidroxifenilazo)benzoico, + 98 %, Thermo Scientific Chemicals

CAS: 1634-82-8 Fórmula molecular: C13H10N2O3 Peso molecular (g/mol): 242.234 Número MDL: MFCD00002428 Clave InChI: FBVSMDPNVYJNON-UHFFFAOYSA-N Sinónimo: 2-4-hydroxyphenylazo benzoic acid,haba,2-p-hydroxyphenylazo benzoic acid,benzoic acid, 2-4-hydroxyphenyl azo,o-p-hydroxyphenylazo benzoic acid,2-4'-hydroxyphenyl-azo benzoic acid,hbaba,2-4-hydroxyphenyl diazenyl benzoic acid,2-2-4-hydroxyphenyl diazen-1-yl benzoic acid,benzoic acid, o-p-hydroxyphenyl azo PubChem CID: 5357439 Nombre IUPAC: ácido 2-[2-(4-oxociclohexa-2,5-dien-1-iliden)hidrazinil]benzoico SMILES: C1=CC=C(C(=C1)C(=O)O)NN=C2C=CC(=O)C=C2

Sinónimo 2-4-hydroxyphenylazo benzoic acid,haba,2-p-hydroxyphenylazo benzoic acid,benzoic acid, 2-4-hydroxyphenyl azo,o-p-hydroxyphenylazo benzoic acid,2-4'-hydroxyphenyl-azo benzoic acid,hbaba,2-4-hydroxyphenyl diazenyl benzoic acid,2-2-4-hydroxyphenyl diazen-1-yl benzoic acid,benzoic acid, o-p-hydroxyphenyl azo
Clave InChI FBVSMDPNVYJNON-UHFFFAOYSA-N
PubChem CID 5357439
Fórmula molecular C13H10N2O3
CAS 1634-82-8
Peso molecular (g/mol) 242.234
Número MDL MFCD00002428
SMILES C1=CC=C(C(=C1)C(=O)O)NN=C2C=CC(=O)C=C2
Nombre IUPAC ácido 2-[2-(4-oxociclohexa-2,5-dien-1-iliden)hidrazinil]benzoico
11

Carbohidracida, 97 %, Thermo Scientific Chemicals

CAS: 497-18-7 Fórmula molecular: CH6N4O Peso molecular (g/mol): 90.09 Número MDL: MFCD00007591 Clave InChI: XEVRDFDBXJMZFG-UHFFFAOYSA-N Sinónimo: carbohydrazide,carbonic dihydrazide,carbazide,carbonohydrazide,carbodihydrazide,hydrazine, carbonyldi,hydrazine, carbonylbis,carbazic acid, hydrazide,semicarbazide, 4-amino,carbonic acid, dihydrazide PubChem CID: 73948 ChEBI: CHEBI:61308 Nombre IUPAC: 1,3-diaminourea SMILES: NNC(=O)NN

Sinónimo carbohydrazide,carbonic dihydrazide,carbazide,carbonohydrazide,carbodihydrazide,hydrazine, carbonyldi,hydrazine, carbonylbis,carbazic acid, hydrazide,semicarbazide, 4-amino,carbonic acid, dihydrazide
Clave InChI XEVRDFDBXJMZFG-UHFFFAOYSA-N
PubChem CID 73948
Fórmula molecular CH6N4O
CAS 497-18-7
ChEBI CHEBI:61308
Peso molecular (g/mol) 90.09
Número MDL MFCD00007591
SMILES NNC(=O)NN
Nombre IUPAC 1,3-diaminourea
12

(2-Hidroxietil)hidracina, Thermo Scientific Chemicals

CAS: 109-84-2 Fórmula molecular: C2H8N2O Peso molecular (g/mol): 76.099 Número MDL: MFCD00007623 Clave InChI: GBHCABUWWQUMAJ-UHFFFAOYSA-N Sinónimo: 2-hydroxyethylhydrazine,2-hydrazinoethanol,omaflora,ethanolhydrazine,2-hydroxyethyl hydrazine,ethanol, 2-hydrazino,hydrazineethanol,2-hydrazinoethyl alcohol,beta-hydroxyethylhydrazine,2-hydrazineethanol PubChem CID: 8017 ChEBI: CHEBI:50098 Nombre IUPAC: 2-hidraziniletanol SMILES: C(CO)NN

Sinónimo 2-hydroxyethylhydrazine,2-hydrazinoethanol,omaflora,ethanolhydrazine,2-hydroxyethyl hydrazine,ethanol, 2-hydrazino,hydrazineethanol,2-hydrazinoethyl alcohol,beta-hydroxyethylhydrazine,2-hydrazineethanol
Clave InChI GBHCABUWWQUMAJ-UHFFFAOYSA-N
PubChem CID 8017
Fórmula molecular C2H8N2O
CAS 109-84-2
ChEBI CHEBI:50098
Peso molecular (g/mol) 76.099
Número MDL MFCD00007623
SMILES C(CO)NN
Nombre IUPAC 2-hidraziniletanol
13

Monoclorhidrato de N,N'-diaminoguanidina, 98 %, Thermo Scientific Chemicals

CAS: 36062-19-8 Fórmula molecular: CH7N5·HCl Peso molecular (g/mol): 125.56 Número MDL: MFCD00012948 Clave InChI: HAZRIBSLCUYMQP-UHFFFAOYSA-N Sinónimo: 1,3-diaminoguanidine hydrochloride,unii-014y506oeg,1,3-diaminoguanidine monohydrochloride,carbonimidic dihydrazide, hydrochloride,n,n'-diaminoguanidine monohydrochloride,n,n'-diaminoguanidine,carbonimidic dihydrazide, hydrochloride 1:?,1,2-diaminoguanidine hydrochloride,n,n'-diaminoguandine, hydrochloride,pubchem20888 PubChem CID: 9566041 Nombre IUPAC: 1,2-diaminoguanidina; clorhidrato SMILES: C(=NN)(N)NN.Cl

Sinónimo 1,3-diaminoguanidine hydrochloride,unii-014y506oeg,1,3-diaminoguanidine monohydrochloride,carbonimidic dihydrazide, hydrochloride,n,n'-diaminoguanidine monohydrochloride,n,n'-diaminoguanidine,carbonimidic dihydrazide, hydrochloride 1:?,1,2-diaminoguanidine hydrochloride,n,n'-diaminoguandine, hydrochloride,pubchem20888
Clave InChI HAZRIBSLCUYMQP-UHFFFAOYSA-N
PubChem CID 9566041
Fórmula molecular CH7N5·HCl
CAS 36062-19-8
Peso molecular (g/mol) 125.56
Número MDL MFCD00012948
SMILES C(=NN)(N)NN.Cl
Nombre IUPAC 1,2-diaminoguanidina; clorhidrato
14

Thermo Scientific Chemicals 1-(2-Piridilazo)-2-naftol, 98 %, puro, grado indicador

CAS: 85-85-8 Clave InChI: RAXUMGMWXZYADR-OBGWFSINSA-N Sinónimo: 1-2-pyridylazo-2-naphthol,unii-095b53y3xv,pan indicator,2-naphthalenol, 1-2-pyridinylazo,1e-1-pyridin-2-ylhydrazinylidene naphthalen-2-one,1-2-pyridylazo-2-hydroxynaphthalene,pan van,1-2-pyridyldiazenyl naphthalen-2-ol,1-pyridin-2-azo-2-naphthol,2-naphthalenol, 1-2-2-pyridinyl diazenyl PubChem CID: 5376264 Nombre IUPAC: (1E)-1-(piridina-2-ilhidrazinilideno)naftalen-2-uno SMILES: C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=CC=N3

Sinónimo 1-2-pyridylazo-2-naphthol,unii-095b53y3xv,pan indicator,2-naphthalenol, 1-2-pyridinylazo,1e-1-pyridin-2-ylhydrazinylidene naphthalen-2-one,1-2-pyridylazo-2-hydroxynaphthalene,pan van,1-2-pyridyldiazenyl naphthalen-2-ol,1-pyridin-2-azo-2-naphthol,2-naphthalenol, 1-2-2-pyridinyl diazenyl
Clave InChI RAXUMGMWXZYADR-OBGWFSINSA-N
PubChem CID 5376264
CAS 85-85-8
SMILES C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=CC=N3
Nombre IUPAC (1E)-1-(piridina-2-ilhidrazinilideno)naftalen-2-uno
15

2,5-Ditiobiurea, 97 %, Thermo Scientific Chemicals

CAS: 142-46-1 Fórmula molecular: C2H6N4S2 Peso molecular (g/mol): 150.22 Número MDL: MFCD00014471 Clave InChI: KCOYHFNCTWXETP-UHFFFAOYSA-N Sinónimo: 2,5-dithiobiurea,dithiobiurea,bithiourea,dithiourea,1,2-hydrazinedicarbothioamide,bis thiourea,hydrazodicarbothioamide,2,5-dithiodiurea,hydrazine-1,2-bis carbothioamide,dithiocarbamoylhydrazine PubChem CID: 2724564 Nombre IUPAC: (carbamotioylamino)tiourea SMILES: NC(=S)NNC(N)=S

Sinónimo 2,5-dithiobiurea,dithiobiurea,bithiourea,dithiourea,1,2-hydrazinedicarbothioamide,bis thiourea,hydrazodicarbothioamide,2,5-dithiodiurea,hydrazine-1,2-bis carbothioamide,dithiocarbamoylhydrazine
Clave InChI KCOYHFNCTWXETP-UHFFFAOYSA-N
PubChem CID 2724564
Fórmula molecular C2H6N4S2
CAS 142-46-1
Peso molecular (g/mol) 150.22
Número MDL MFCD00014471
SMILES NC(=S)NNC(N)=S
Nombre IUPAC (carbamotioylamino)tiourea