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Resultados de la búsqueda filtrada

5,6-Difenilo-3-(2-piridilo)-1,2,4-triazina-4,4'-ácido disulfónico hidrato de sal de disodio, +97 %, Thermo Scientific Chemicals
CAS: 1264198-47-1 Fórmula molecular: C20H12N4Na2O6S2 Peso molecular (g/mol): 514.44 Número MDL: MFCD00717621 Clave InChI: DDIHLFCSEHAOJZ-UHFFFAOYSA-L Sinónimo: ferrozin,ferrozine,ferrozine disodium salt,unii-29j2ciw9pk,29j2ciw9pk,3-2-pyridyl-5,6-di 4-phenylsulfonic acid-1,2,4-triazine, disodium salt,4,4'-3-2-pyridyl-triazine-5,6-diyl dibenzenesulfonic acid disodium salt,4,4'-3-2-pyridinyl-1,2,4-triazine-5,6-diyl bis-benzenesulfonic acid, disodium salt,4,4'-3-2-pyridinyl-1,2,4-triazine-5,6-diyl bis-benzenesulfonic acid,disodium salt,benzenesulfonic acid, 4,4'-3-2-pyridinyl-1,2,4-triazine-5,6-diyl bis-, disodium salt PubChem CID: 34127 Nombre IUPAC: disodio 4-[3-(piridin-2-il)-5-(4-sulfonatofenil)-1,2,4-triazina-6-il]benceno-1-sulfonato SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)C1=NN=C(N=C1C1=CC=C(C=C1)S([O-])(=O)=O)C1=CC=CC=N1
Sinónimo | ferrozin,ferrozine,ferrozine disodium salt,unii-29j2ciw9pk,29j2ciw9pk,3-2-pyridyl-5,6-di 4-phenylsulfonic acid-1,2,4-triazine, disodium salt,4,4'-3-2-pyridyl-triazine-5,6-diyl dibenzenesulfonic acid disodium salt,4,4'-3-2-pyridinyl-1,2,4-triazine-5,6-diyl bis-benzenesulfonic acid, disodium salt,4,4'-3-2-pyridinyl-1,2,4-triazine-5,6-diyl bis-benzenesulfonic acid,disodium salt,benzenesulfonic acid, 4,4'-3-2-pyridinyl-1,2,4-triazine-5,6-diyl bis-, disodium salt |
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Clave InChI | DDIHLFCSEHAOJZ-UHFFFAOYSA-L |
PubChem CID | 34127 |
Fórmula molecular | C20H12N4Na2O6S2 |
CAS | 1264198-47-1 |
Peso molecular (g/mol) | 514.44 |
Número MDL | MFCD00717621 |
SMILES | [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)C1=NN=C(N=C1C1=CC=C(C=C1)S([O-])(=O)=O)C1=CC=CC=N1 |
Nombre IUPAC | disodio 4-[3-(piridin-2-il)-5-(4-sulfonatofenil)-1,2,4-triazina-6-il]benceno-1-sulfonato |
Hidrato de sal monosódica del ácido 5,6-difenil-3-(2-piridil)-1,2,4-triazina-4,4″-disulfónico, 97 %, Thermo Scientific Chemicals
CAS: 1266615-85-3 Fórmula molecular: C20H15N4NaO7S2 Peso molecular (g/mol): 510.471 Número MDL: MFCD00150794 Clave InChI: MBOKSYFCYXIJRZ-UHFFFAOYSA-M Sinónimo: ferrozine mono-sodium salt hydrate,pdt disulfonate monosodium salt hydrate,5,6-diphenyl-3-2-pyridyl-1,2,4-triazine-4,4-disulfonic acid monosodium salt hydrate,3-2-pyridyl-5,6-diphenyl-1,2,4-triazine-p,p inverted exclamation marka-disulfonic acid monosodium salt hydrate,3-2-pyridyl-5,6-diphenyl-1,2,4-triazine-p,p'-disulfonic acid monosodium salt hydrate,sodium 4-3-pyridin-2-yl-6-4-sulfophenyl-1,2,4-triazin-5-yl benzenesulfonate hydrate PubChem CID: 71311205 Nombre IUPAC: sodio;4-[3-piridín-2-il-6-(4-sulfofenil)-1,2,4-triazín-5-il]bencenosulfonato;hidrato SMILES: C1=CC=NC(=C1)C2=NC(=C(N=N2)C3=CC=C(C=C3)S(=O)(=O)O)C4=CC=C(C=C4)S(=O)(=O)[O-].O.[Na+]
Sinónimo | ferrozine mono-sodium salt hydrate,pdt disulfonate monosodium salt hydrate,5,6-diphenyl-3-2-pyridyl-1,2,4-triazine-4,4-disulfonic acid monosodium salt hydrate,3-2-pyridyl-5,6-diphenyl-1,2,4-triazine-p,p inverted exclamation marka-disulfonic acid monosodium salt hydrate,3-2-pyridyl-5,6-diphenyl-1,2,4-triazine-p,p'-disulfonic acid monosodium salt hydrate,sodium 4-3-pyridin-2-yl-6-4-sulfophenyl-1,2,4-triazin-5-yl benzenesulfonate hydrate |
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Clave InChI | MBOKSYFCYXIJRZ-UHFFFAOYSA-M |
PubChem CID | 71311205 |
Fórmula molecular | C20H15N4NaO7S2 |
CAS | 1266615-85-3 |
Peso molecular (g/mol) | 510.471 |
Número MDL | MFCD00150794 |
SMILES | C1=CC=NC(=C1)C2=NC(=C(N=N2)C3=CC=C(C=C3)S(=O)(=O)O)C4=CC=C(C=C4)S(=O)(=O)[O-].O.[Na+] |
Nombre IUPAC | sodio;4-[3-piridín-2-il-6-(4-sulfofenil)-1,2,4-triazín-5-il]bencenosulfonato;hidrato |
6-Azatimina, 98 %, Thermo Scientific Chemicals
CAS: 932-53-6 Fórmula molecular: C4H5N3O2 Peso molecular (g/mol): 127.10 Número MDL: MFCD00006457,MFCD00127802 Clave InChI: XZWMZFQOHTWGQE-UHFFFAOYSA-N Sinónimo: 6-azathymine,6-methyl-1,2,4-triazine-3,5 2h,4h-dione,5-methyl-6-azauracil,azathymine,usaf cb-28,1,2,4-triazine-3,5 2h,4h-dione, 6-methyl,6-methyl-1,2,4-triazine-3,5-diol,6-methyl-1,2,4-triazine-3,5-dione,unii-zwx58t58za,azathymine, 6 PubChem CID: 70269 SMILES: CC1=NNC(=O)NC1=O
Sinónimo | 6-azathymine,6-methyl-1,2,4-triazine-3,5 2h,4h-dione,5-methyl-6-azauracil,azathymine,usaf cb-28,1,2,4-triazine-3,5 2h,4h-dione, 6-methyl,6-methyl-1,2,4-triazine-3,5-diol,6-methyl-1,2,4-triazine-3,5-dione,unii-zwx58t58za,azathymine, 6 |
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Clave InChI | XZWMZFQOHTWGQE-UHFFFAOYSA-N |
PubChem CID | 70269 |
Fórmula molecular | C4H5N3O2 |
CAS | 932-53-6 |
Peso molecular (g/mol) | 127.10 |
Número MDL | MFCD00006457,MFCD00127802 |
SMILES | CC1=NNC(=O)NC1=O |
5,6-Difenil-3-(2-piridil)-1,2 4-triazina, 99 %, Thermo Scientific Chemicals
CAS: 1046-56-6 Fórmula molecular: C20H14N4 Peso molecular (g/mol): 310.36 Número MDL: MFCD00006462 Clave InChI: OTMYLOBWDNFTLO-UHFFFAOYSA-N Sinónimo: 3-2-pyridyl-5,6-diphenyl-1,2,4-triazine,5,6-diphenyl-3-2-pyridyl-1,2,4-triazine,1,2,4-triazine, 5,6-diphenyl-3-2-pyridinyl,5,6-diphenyl-3-pyridin-2-yl-1,2,4-triazine,as-triazine, 5,6-diphenyl-3-2-pyridyl,5,6-diphenyl-3-2-pyridinyl-1,2,4-triazine,maybridge1_007490,bio7c7,acmc-1boy4,cbmicro_025706 PubChem CID: 70588 SMILES: C1=CC=C(C=C1)C1=NN=C(N=C1C1=CC=CC=C1)C1=CC=CC=N1
Sinónimo | 3-2-pyridyl-5,6-diphenyl-1,2,4-triazine,5,6-diphenyl-3-2-pyridyl-1,2,4-triazine,1,2,4-triazine, 5,6-diphenyl-3-2-pyridinyl,5,6-diphenyl-3-pyridin-2-yl-1,2,4-triazine,as-triazine, 5,6-diphenyl-3-2-pyridyl,5,6-diphenyl-3-2-pyridinyl-1,2,4-triazine,maybridge1_007490,bio7c7,acmc-1boy4,cbmicro_025706 |
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Clave InChI | OTMYLOBWDNFTLO-UHFFFAOYSA-N |
PubChem CID | 70588 |
Fórmula molecular | C20H14N4 |
CAS | 1046-56-6 |
Peso molecular (g/mol) | 310.36 |
Número MDL | MFCD00006462 |
SMILES | C1=CC=C(C=C1)C1=NN=C(N=C1C1=CC=CC=C1)C1=CC=CC=N1 |
Ácido tricloroisocianúrico, 99 %, Thermo Scientific Chemicals
CAS: 87-90-1 Fórmula molecular: C3Cl3N3O3 Peso molecular (g/mol): 232.40 Número MDL: MFCD00006553 Clave InChI: YRIZYWQGELRKNT-UHFFFAOYSA-N Sinónimo: trichloroisocyanuric acid,symclosene,trichlorocyanuric acid,symclosen,isocyanuric chloride,fichlor 91,trichloro-s-triazinetrione,trichloroisocyanic acid,fi clor 91,chloreal PubChem CID: 6909 ChEBI: CHEBI:33015 SMILES: ClN1C(=O)N(Cl)C(=O)N(Cl)C1=O
Sinónimo | trichloroisocyanuric acid,symclosene,trichlorocyanuric acid,symclosen,isocyanuric chloride,fichlor 91,trichloro-s-triazinetrione,trichloroisocyanic acid,fi clor 91,chloreal |
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Clave InChI | YRIZYWQGELRKNT-UHFFFAOYSA-N |
PubChem CID | 6909 |
Fórmula molecular | C3Cl3N3O3 |
CAS | 87-90-1 |
ChEBI | CHEBI:33015 |
Peso molecular (g/mol) | 232.40 |
Número MDL | MFCD00006553 |
SMILES | ClN1C(=O)N(Cl)C(=O)N(Cl)C1=O |
Cloruro cianúrico, + 99 %, Thermo Scientific Chemicals
CAS: 108-77-0 Fórmula molecular: C3Cl3N3 Peso molecular (g/mol): 184.40 Número MDL: MFCD00006046 Clave InChI: MGNCLNQXLYJVJD-UHFFFAOYSA-N Sinónimo: cyanuric chloride,cyanuryl chloride,cyanuric acid chloride,s-triazine trichloride,trichlorocyanidine,cyanuric trichloride,tricyanogen chloride,sym-trichlorotriazine,cyanur chloride,trichloro-s-triazine PubChem CID: 7954 ChEBI: CHEBI:58964 SMILES: ClC1=NC(Cl)=NC(Cl)=N1
Sinónimo | cyanuric chloride,cyanuryl chloride,cyanuric acid chloride,s-triazine trichloride,trichlorocyanidine,cyanuric trichloride,tricyanogen chloride,sym-trichlorotriazine,cyanur chloride,trichloro-s-triazine |
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Clave InChI | MGNCLNQXLYJVJD-UHFFFAOYSA-N |
PubChem CID | 7954 |
Fórmula molecular | C3Cl3N3 |
CAS | 108-77-0 |
ChEBI | CHEBI:58964 |
Peso molecular (g/mol) | 184.40 |
Número MDL | MFCD00006046 |
SMILES | ClC1=NC(Cl)=NC(Cl)=N1 |
5-Aza-2'-desoxicitidina, 98 %, Thermo Scientific Chemicals
CAS: 2353-33-5 Fórmula molecular: C9H13N3O4 Peso molecular (g/mol): 227.22 Número MDL: MFCD00006547 Clave InChI: CKTSBUTUHBMZGZ-SHYZEUOFSA-N Sinónimo: decitabine,5-aza-2'-deoxycytidine,dacogen,5-azadeoxycytidine,2'-deoxy-5-azacytidine,azadc,dezocitidine,5-aza-cdr,5-aza-dc,dacogen tn PubChem CID: 451668 ChEBI: CHEBI:50131 Nombre IUPAC: 4-Amino-1-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]-1,3,5-triazin-2-ona SMILES: NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1
Sinónimo | decitabine,5-aza-2'-deoxycytidine,dacogen,5-azadeoxycytidine,2'-deoxy-5-azacytidine,azadc,dezocitidine,5-aza-cdr,5-aza-dc,dacogen tn |
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Clave InChI | CKTSBUTUHBMZGZ-SHYZEUOFSA-N |
PubChem CID | 451668 |
Fórmula molecular | C9H13N3O4 |
CAS | 2353-33-5 |
ChEBI | CHEBI:50131 |
Peso molecular (g/mol) | 227.22 |
Número MDL | MFCD00006547 |
SMILES | NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1 |
Nombre IUPAC | 4-Amino-1-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]-1,3,5-triazin-2-ona |
Lamotrigina, 98 %, Thermo Scientific Chemicals
CAS: 84057-84-1 Fórmula molecular: C9H7Cl2N5 Peso molecular (g/mol): 256.09 Número MDL: MFCD00865333 Clave InChI: PYZRQGJRPPTADH-UHFFFAOYSA-N Sinónimo: lamotrigine,6-2,3-dichlorophenyl-1,2,4-triazine-3,5-diamine,lamictal,lamictal cd,lamotrigina,lamotriginum,lamictal xr,lamotriginum latin,lamotrigina spanish,lamictal odt PubChem CID: 3878 ChEBI: CHEBI:6367 Nombre IUPAC: 6-(2,3-diclorofenil)-1,2,4-triazina-3,5-diamina SMILES: NC1=NN=C(C(N)=N1)C1=CC=CC(Cl)=C1Cl
Sinónimo | lamotrigine,6-2,3-dichlorophenyl-1,2,4-triazine-3,5-diamine,lamictal,lamictal cd,lamotrigina,lamotriginum,lamictal xr,lamotriginum latin,lamotrigina spanish,lamictal odt |
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Clave InChI | PYZRQGJRPPTADH-UHFFFAOYSA-N |
PubChem CID | 3878 |
Fórmula molecular | C9H7Cl2N5 |
CAS | 84057-84-1 |
ChEBI | CHEBI:6367 |
Peso molecular (g/mol) | 256.09 |
Número MDL | MFCD00865333 |
SMILES | NC1=NN=C(C(N)=N1)C1=CC=CC(Cl)=C1Cl |
Nombre IUPAC | 6-(2,3-diclorofenil)-1,2,4-triazina-3,5-diamina |
5-Aza-2'-desoxicitidina, 98 %, Thermo Scientific Chemicals
CAS: 2353-33-5 Fórmula molecular: C9H13N3O4 Peso molecular (g/mol): 227.22 Número MDL: MFCD00006547 Clave InChI: CKTSBUTUHBMZGZ-SHYZEUOFSA-N Sinónimo: decitabine,5-aza-2'-deoxycytidine,dacogen,5-azadeoxycytidine,2'-deoxy-5-azacytidine,azadc,dezocitidine,5-aza-cdr,5-aza-dc,dacogen tn PubChem CID: 451668 ChEBI: CHEBI:50131 Nombre IUPAC: 4-Amino-1-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]-1,3,5-triazin-2-ona SMILES: NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1
Sinónimo | decitabine,5-aza-2'-deoxycytidine,dacogen,5-azadeoxycytidine,2'-deoxy-5-azacytidine,azadc,dezocitidine,5-aza-cdr,5-aza-dc,dacogen tn |
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Clave InChI | CKTSBUTUHBMZGZ-SHYZEUOFSA-N |
PubChem CID | 451668 |
Fórmula molecular | C9H13N3O4 |
CAS | 2353-33-5 |
ChEBI | CHEBI:50131 |
Peso molecular (g/mol) | 227.22 |
Número MDL | MFCD00006547 |
SMILES | NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1 |
Nombre IUPAC | 4-Amino-1-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]-1,3,5-triazin-2-ona |
6-Aza-2-tiotimina, 98 %, Thermo Scientific Chemicals
CAS: 615-76-9 Fórmula molecular: C4H5N3OS Peso molecular (g/mol): 143.164 Número MDL: MFCD00006458 Clave InChI: NKOPQOSBROLOFP-UHFFFAOYSA-N Sinónimo: 6-aza-2-thiothymine,2-thio-6-azathymine,6-azathiothymine,6-methyl-3-thioxo-3,4-dihydro-1,2,4-triazin-5 2h-one,3-mercapto-6-methyl-1,2,4-triazin-5 2h-one,1,2,4-triazin-5 2h-one, 3,4-dihydro-6-methyl-3-thioxo,3-mercapto-6-methyl-as-triazin-5-ol,as-triazin-5-ol, 3-mercapto-6-methyl,6-methyl-3-sulfanyl-1,2,4-triazin-5-ol,3,4-dihydro-6-methyl-3-thioxo-1,2,4-triazin-5 2h-one PubChem CID: 1263666 Nombre IUPAC: 6-metil-3-sulfanilideno-2H-1,2,4-triazin-5-ona SMILES: CC1=NNC(=S)NC1=O
Sinónimo | 6-aza-2-thiothymine,2-thio-6-azathymine,6-azathiothymine,6-methyl-3-thioxo-3,4-dihydro-1,2,4-triazin-5 2h-one,3-mercapto-6-methyl-1,2,4-triazin-5 2h-one,1,2,4-triazin-5 2h-one, 3,4-dihydro-6-methyl-3-thioxo,3-mercapto-6-methyl-as-triazin-5-ol,as-triazin-5-ol, 3-mercapto-6-methyl,6-methyl-3-sulfanyl-1,2,4-triazin-5-ol,3,4-dihydro-6-methyl-3-thioxo-1,2,4-triazin-5 2h-one |
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Clave InChI | NKOPQOSBROLOFP-UHFFFAOYSA-N |
PubChem CID | 1263666 |
Fórmula molecular | C4H5N3OS |
CAS | 615-76-9 |
Peso molecular (g/mol) | 143.164 |
Número MDL | MFCD00006458 |
SMILES | CC1=NNC(=S)NC1=O |
Nombre IUPAC | 6-metil-3-sulfanilideno-2H-1,2,4-triazin-5-ona |
Sal sódica de ácido dicloroisocianúrico, 98 %, Thermo Scientific Chemicals
CAS: 2893-78-9 Fórmula molecular: C3HCl2N3NaO3 Peso molecular (g/mol): 220.949 Número MDL: MFCD00006036 Clave InChI: UNWRHVZXVVTASG-UHFFFAOYSA-N Sinónimo: sodium dichlorocyanuric acid,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3-dichloro-, sodium salt PubChem CID: 86657659 Nombre IUPAC: 1,3-dicloro-1,3,5-triazinano-2,4,6-triona;sodio SMILES: C1(=O)NC(=O)N(C(=O)N1Cl)Cl.[Na]
Sinónimo | sodium dichlorocyanuric acid,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3-dichloro-, sodium salt |
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Clave InChI | UNWRHVZXVVTASG-UHFFFAOYSA-N |
PubChem CID | 86657659 |
Fórmula molecular | C3HCl2N3NaO3 |
CAS | 2893-78-9 |
Peso molecular (g/mol) | 220.949 |
Número MDL | MFCD00006036 |
SMILES | C1(=O)NC(=O)N(C(=O)N1Cl)Cl.[Na] |
Nombre IUPAC | 1,3-dicloro-1,3,5-triazinano-2,4,6-triona;sodio |
Cloruro cianúrico, 98 %, Thermo Scientific Chemicals
CAS: 108-77-0 Fórmula molecular: C3Cl3N3 Peso molecular (g/mol): 184.40 Número MDL: MFCD00006046 Clave InChI: MGNCLNQXLYJVJD-UHFFFAOYSA-N Sinónimo: cyanuric chloride,cyanuryl chloride,cyanuric acid chloride,s-triazine trichloride,trichlorocyanidine,cyanuric trichloride,tricyanogen chloride,sym-trichlorotriazine,cyanur chloride,trichloro-s-triazine PubChem CID: 7954 ChEBI: CHEBI:58964 SMILES: ClC1=NC(Cl)=NC(Cl)=N1
Sinónimo | cyanuric chloride,cyanuryl chloride,cyanuric acid chloride,s-triazine trichloride,trichlorocyanidine,cyanuric trichloride,tricyanogen chloride,sym-trichlorotriazine,cyanur chloride,trichloro-s-triazine |
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Clave InChI | MGNCLNQXLYJVJD-UHFFFAOYSA-N |
PubChem CID | 7954 |
Fórmula molecular | C3Cl3N3 |
CAS | 108-77-0 |
ChEBI | CHEBI:58964 |
Peso molecular (g/mol) | 184.40 |
Número MDL | MFCD00006046 |
SMILES | ClC1=NC(Cl)=NC(Cl)=N1 |
Sal sódica de ácido dicloroisocianúrico, 97 % (peso seco), < 3% de agua, Thermo Scientific Chemicals
CAS: 2893-78-9 Fórmula molecular: C3HCl2N3NaO3 Peso molecular (g/mol): 220.949 Número MDL: MFCD00006036 Clave InChI: UNWRHVZXVVTASG-UHFFFAOYSA-N Sinónimo: sodium dichlorocyanuric acid,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3-dichloro-, sodium salt PubChem CID: 86657659 Nombre IUPAC: 1,3-dicloro-1,3,5-triazinano-2,4,6-triona;sodio SMILES: C1(=O)NC(=O)N(C(=O)N1Cl)Cl.[Na]
Sinónimo | sodium dichlorocyanuric acid,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3-dichloro-, sodium salt |
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Clave InChI | UNWRHVZXVVTASG-UHFFFAOYSA-N |
PubChem CID | 86657659 |
Fórmula molecular | C3HCl2N3NaO3 |
CAS | 2893-78-9 |
Peso molecular (g/mol) | 220.949 |
Número MDL | MFCD00006036 |
SMILES | C1(=O)NC(=O)N(C(=O)N1Cl)Cl.[Na] |
Nombre IUPAC | 1,3-dicloro-1,3,5-triazinano-2,4,6-triona;sodio |
Ácido tricloroisocianúrico, +90 %, Thermo Scientific Chemicals
CAS: 87-90-1 Fórmula molecular: C3Cl3N3O3 Peso molecular (g/mol): 232.40 Número MDL: MFCD00006553 Clave InChI: YRIZYWQGELRKNT-UHFFFAOYSA-N Sinónimo: trichloroisocyanuric acid,symclosene,trichlorocyanuric acid,symclosen,isocyanuric chloride,fichlor 91,trichloro-s-triazinetrione,trichloroisocyanic acid,fi clor 91,chloreal PubChem CID: 6909 ChEBI: CHEBI:33015 SMILES: ClN1C(=O)N(Cl)C(=O)N(Cl)C1=O
Sinónimo | trichloroisocyanuric acid,symclosene,trichlorocyanuric acid,symclosen,isocyanuric chloride,fichlor 91,trichloro-s-triazinetrione,trichloroisocyanic acid,fi clor 91,chloreal |
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Clave InChI | YRIZYWQGELRKNT-UHFFFAOYSA-N |
PubChem CID | 6909 |
Fórmula molecular | C3Cl3N3O3 |
CAS | 87-90-1 |
ChEBI | CHEBI:33015 |
Peso molecular (g/mol) | 232.40 |
Número MDL | MFCD00006553 |
SMILES | ClN1C(=O)N(Cl)C(=O)N(Cl)C1=O |