Pirazoles

Compuestos orgánicos heterocíclicos que consisten en un anillo de 5 miembros con tres átomos de carbono y dos átomos de nitrógeno adyacentes con la fórmula: Câ‚ƒHâ‚ƒNâ‚‚H.

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3,5-Dimetilpirazol, 99 %, Thermo Scientific Chemicals

CAS: 67-51-6 Fórmula molecular: C5H8N2 Peso molecular (g/mol): 96.13 Número MDL: MFCD00005243 Clave InChI: SDXAWLJRERMRKF-UHFFFAOYSA-N Sinónimo: 3,5-dimethylpyrazole,1h-pyrazole, 3,5-dimethyl,3,5 dmp,pyrazole, 3,5-dimethyl,3,5-dwumetylopirazolu,unii-h21n865k9j,3,5-dwumetylopirazolu polish,3,5-dimethyl pyrazole,pyrazole,5-dimethyl,pubchem13256 PubChem CID: 6210 Nombre IUPAC: 3,5-dimetil-1H-pirazol SMILES: CC1=CC(C)=NN1

Precio y disponibilidad
Especificaciones

Sinónimo	3,5-dimethylpyrazole,1h-pyrazole, 3,5-dimethyl,3,5 dmp,pyrazole, 3,5-dimethyl,3,5-dwumetylopirazolu,unii-h21n865k9j,3,5-dwumetylopirazolu polish,3,5-dimethyl pyrazole,pyrazole,5-dimethyl,pubchem13256
Clave InChI	SDXAWLJRERMRKF-UHFFFAOYSA-N
PubChem CID	6210
Fórmula molecular	C5H8N2
CAS	67-51-6
Peso molecular (g/mol)	96.13
Número MDL	MFCD00005243
SMILES	CC1=CC(C)=NN1
Nombre IUPAC	3,5-dimetil-1H-pirazol

Thermo Scientific Chemicals Alopurinol, 98 %

CAS: 315-30-0 Fórmula molecular: C5H4N4O Peso molecular (g/mol): 136.11 Número MDL: MFCD00599413 Clave InChI: OFCNXPDARWKPPY-UHFFFAOYSA-N Sinónimo: allopurinol,1h-pyrazolo 3,4-d pyrimidin-4-ol,zyloprim,zyloric,lopurin,atisuril,bleminol,caplenal,uripurinol,embarin PubChem CID: 2094 ChEBI: CHEBI:40279 Nombre IUPAC: 1,2-dihidropirazolo[3,4-d]pirimidin-4-ona SMILES: O=C1N=CN=C2NNC=C12

Precio y disponibilidad
Especificaciones

Sinónimo	allopurinol,1h-pyrazolo 3,4-d pyrimidin-4-ol,zyloprim,zyloric,lopurin,atisuril,bleminol,caplenal,uripurinol,embarin
Clave InChI	OFCNXPDARWKPPY-UHFFFAOYSA-N
PubChem CID	2094
Fórmula molecular	C5H4N4O
CAS	315-30-0
ChEBI	CHEBI:40279
Peso molecular (g/mol)	136.11
Número MDL	MFCD00599413
SMILES	O=C1N=CN=C2NNC=C12
Nombre IUPAC	1,2-dihidropirazolo[3,4-d]pirimidin-4-ona

5-Amino-3-terc-butil-1-metilpirazol, 98 %, Thermo Scientific Chemicals

CAS: 118430-73-2 Fórmula molecular: C8H15N3 Peso molecular (g/mol): 153.23 Número MDL: MFCD00068002 Clave InChI: XSCDSAMVQLKDNI-UHFFFAOYSA-N Sinónimo: 5-amino-3-tert-butyl-1-methylpyrazole,3-tert-butyl-1-methyl-1h-pyrazol-5-amine,5-tert-butyl-2-methyl-2h-pyrazol-3-ylamine,1h-pyrazol-5-amine, 3-1,1-dimethylethyl-1-methyl,5-amino-3-tert-butyl-1-methyl-1h-pyrazole,3-tert-butyl-1-methylpyrazole-5-ylamine,acmc-1cins,maybridge4_002215,5-amino-1-methyl-3-tert-butylpyrazole PubChem CID: 2735287 SMILES: CN1N=C(C=C1N)C(C)(C)C

Precio y disponibilidad
Especificaciones

Sinónimo	5-amino-3-tert-butyl-1-methylpyrazole,3-tert-butyl-1-methyl-1h-pyrazol-5-amine,5-tert-butyl-2-methyl-2h-pyrazol-3-ylamine,1h-pyrazol-5-amine, 3-1,1-dimethylethyl-1-methyl,5-amino-3-tert-butyl-1-methyl-1h-pyrazole,3-tert-butyl-1-methylpyrazole-5-ylamine,acmc-1cins,maybridge4_002215,5-amino-1-methyl-3-tert-butylpyrazole
Clave InChI	XSCDSAMVQLKDNI-UHFFFAOYSA-N
PubChem CID	2735287
Fórmula molecular	C8H15N3
CAS	118430-73-2
Peso molecular (g/mol)	153.23
Número MDL	MFCD00068002
SMILES	CN1N=C(C=C1N)C(C)(C)C

Cloruro de 1-metil-3-(trifluorometil)-1H-pirazol-4-carbonilo, +97 %, Thermo Scientific™

CAS: 126674-98-4 Fórmula molecular: C6H4ClF3N2O Peso molecular (g/mol): 212.556 Clave InChI: KFKVECZQALNWSR-UHFFFAOYSA-N Sinónimo: 1-methyl-3-trifluoromethyl-1h-pyrazole-4-carbonyl chloride,1-methyl-3-trifluoromethyl pyrazole-4-carbonyl chloride,1h-pyrazole-4-carbonylchloride, 1-methyl-3-trifluoromethyl,acmc-20ms45,3-trifluoromethyl-1-methyl-1h-pyrazole-4-carbonyl chloride,1-methyl-3-trifluoromethylpyrazole-4-carboxylic acid chloride,1-methyl-4-trifluoromethyl-1h-pyrazole-3-carbonyl chloride,1-methyl-3-trifluoromethyl-1h-pyrazole-4-carboxylic acid chloride,1h-pyrazole-4-carbonyl chloride, 1-methyl-3-trifluoromethyl PubChem CID: 2794581 Nombre IUPAC: cloruro de 1-metil-3-(trifluorometil)pirazol-4-carbonilo SMILES: CN1C=C(C(=N1)C(F)(F)F)C(=O)Cl

Precio y disponibilidad
Especificaciones

Sinónimo	1-methyl-3-trifluoromethyl-1h-pyrazole-4-carbonyl chloride,1-methyl-3-trifluoromethyl pyrazole-4-carbonyl chloride,1h-pyrazole-4-carbonylchloride, 1-methyl-3-trifluoromethyl,acmc-20ms45,3-trifluoromethyl-1-methyl-1h-pyrazole-4-carbonyl chloride,1-methyl-3-trifluoromethylpyrazole-4-carboxylic acid chloride,1-methyl-4-trifluoromethyl-1h-pyrazole-3-carbonyl chloride,1-methyl-3-trifluoromethyl-1h-pyrazole-4-carboxylic acid chloride,1h-pyrazole-4-carbonyl chloride, 1-methyl-3-trifluoromethyl
Clave InChI	KFKVECZQALNWSR-UHFFFAOYSA-N
PubChem CID	2794581
Fórmula molecular	C6H4ClF3N2O
CAS	126674-98-4
Peso molecular (g/mol)	212.556
SMILES	CN1C=C(C(=N1)C(F)(F)F)C(=O)Cl
Nombre IUPAC	cloruro de 1-metil-3-(trifluorometil)pirazol-4-carbonilo

N,N'-Di-Boc-1H-pirazol-1-carboxamidina, + 98 %, Thermo Scientific Chemicals

CAS: 152120-54-2 Fórmula molecular: C14H22N4O4 Peso molecular (g/mol): 310.354 Número MDL: MFCD01075122 Clave InChI: QFNFDHNZVTWZED-UHFFFAOYSA-N Sinónimo: n,n'-di-boc-1h-pyrazole-1-carboxamidine,bis-boc-pyrazolocarboxamidine,pyrazol boc 2,n,n-bis-boc-1-guanylpyrazole,n,n'-bis-boc-1-guanylpyrazol,n,n'-bis-boc-1-guanylpyrazole,n,n'-bisboc-pyrazole-1-carboximidamide,tert-butyl tert-butoxycarbonyl amino 1h-pyrazol-1-yl methylene carbamate,tert-butyl boc-amino 1h-pyrazol-1-yl methylene carbamate,1-n,n'-di-boc amidino pyrazole PubChem CID: 6383521 Nombre IUPAC: terc-butilo (NZ)-N-[[(2-metilpropan-2-il)oxicarbonilamino]-pirazol-1-ilmetilideno]carbamato SMILES: CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1

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Especificaciones

Sinónimo	n,n'-di-boc-1h-pyrazole-1-carboxamidine,bis-boc-pyrazolocarboxamidine,pyrazol boc 2,n,n-bis-boc-1-guanylpyrazole,n,n'-bis-boc-1-guanylpyrazol,n,n'-bis-boc-1-guanylpyrazole,n,n'-bisboc-pyrazole-1-carboximidamide,tert-butyl tert-butoxycarbonyl amino 1h-pyrazol-1-yl methylene carbamate,tert-butyl boc-amino 1h-pyrazol-1-yl methylene carbamate,1-n,n'-di-boc amidino pyrazole
Clave InChI	QFNFDHNZVTWZED-UHFFFAOYSA-N
PubChem CID	6383521
Fórmula molecular	C14H22N4O4
CAS	152120-54-2
Peso molecular (g/mol)	310.354
Número MDL	MFCD01075122
SMILES	CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1
Nombre IUPAC	terc-butilo (NZ)-N-[[(2-metilpropan-2-il)oxicarbonilamino]-pirazol-1-ilmetilideno]carbamato

5-Amino-1-metil-1H-pirazol, 97 %, Thermo Scientific Chemicals

CAS: 1192-21-8 Fórmula molecular: C₄H₇N₃ Peso molecular (g/mol): 97.12 Clave InChI: JESRNIJXVIFVOV-UHFFFAOYSA-N Sinónimo: 1-methyl-1h-pyrazol-5-amine,1-methyl-1h-pyrazol-5-ylamine,1-methyl-5-aminopyrazole,5-amino-1-methylpyrazole,5-amino-1-methyl-1h-pyrazole,1h-pyrazol-5-amine, 1-methyl,2-methyl-2h-pyrazol-3-ylamine,5-amino-1-methyl-pyrazole,2-methyl-2h-pyrazol-3-amine,1-methylpyrazole-5-ylamine PubChem CID: 136927 Nombre IUPAC: 2-metilpirazol-3-amina SMILES: CN1C(=CC=N1)N

Precio y disponibilidad
Especificaciones

Sinónimo	1-methyl-1h-pyrazol-5-amine,1-methyl-1h-pyrazol-5-ylamine,1-methyl-5-aminopyrazole,5-amino-1-methylpyrazole,5-amino-1-methyl-1h-pyrazole,1h-pyrazol-5-amine, 1-methyl,2-methyl-2h-pyrazol-3-ylamine,5-amino-1-methyl-pyrazole,2-methyl-2h-pyrazol-3-amine,1-methylpyrazole-5-ylamine
Clave InChI	JESRNIJXVIFVOV-UHFFFAOYSA-N
PubChem CID	136927
Fórmula molecular	C₄H₇N₃
CAS	1192-21-8
Peso molecular (g/mol)	97.12
SMILES	CN1C(=CC=N1)N
Nombre IUPAC	2-metilpirazol-3-amina

5-bromo-7-metil-1H-indazol, 97 %, Thermo Scientific Chemicals

CAS: 156454-43-2 Fórmula molecular: C8H7BrN2 Peso molecular (g/mol): 211.062 Número MDL: MFCD03990484 Clave InChI: OUNQFZFHLJLFAR-UHFFFAOYSA-N PubChem CID: 1382033 Nombre IUPAC: 5-bromo-7-metil-1H-indazol SMILES: CC1=C2C(=CC(=C1)Br)C=NN2

Precio y disponibilidad
Especificaciones

Clave InChI	OUNQFZFHLJLFAR-UHFFFAOYSA-N
PubChem CID	1382033
Fórmula molecular	C8H7BrN2
CAS	156454-43-2
Peso molecular (g/mol)	211.062
Número MDL	MFCD03990484
SMILES	CC1=C2C(=CC(=C1)Br)C=NN2
Nombre IUPAC	5-bromo-7-metil-1H-indazol

3-Amino-5-bromo-1-metil-1H-indazol, 97 %, Thermo Scientific Chemicals

CAS: 1000018-06-3 Fórmula molecular: C8H8BrN3 Peso molecular (g/mol): 226.077 Número MDL: MFCD09864804 Clave InChI: BKBSBRJIGMVBFM-UHFFFAOYSA-N Sinónimo: 5-bromo-1-methyl-1h-indazol-3-amine,3-amino-5-bromo-1-methyl-1h-indazole,acmc-2097ln,5-bromo-1-methyl-1h-indazole-3-ylamine PubChem CID: 26369215 Nombre IUPAC: 5-bromo-1-metilindazol-3-amina SMILES: CN1C2=C(C=C(C=C2)Br)C(=N1)N

Precio y disponibilidad
Especificaciones

Sinónimo	5-bromo-1-methyl-1h-indazol-3-amine,3-amino-5-bromo-1-methyl-1h-indazole,acmc-2097ln,5-bromo-1-methyl-1h-indazole-3-ylamine
Clave InChI	BKBSBRJIGMVBFM-UHFFFAOYSA-N
PubChem CID	26369215
Fórmula molecular	C8H8BrN3
CAS	1000018-06-3
Peso molecular (g/mol)	226.077
Número MDL	MFCD09864804
SMILES	CN1C2=C(C=C(C=C2)Br)C(=N1)N
Nombre IUPAC	5-bromo-1-metilindazol-3-amina

Hidrato de ácido de 1H-pirazol-3-borónico, 95 %, Thermo Scientific Chemicals

CAS: 376584-63-3 Fórmula molecular: C3H5BN2O2 Peso molecular (g/mol): 111.90 Número MDL: MFCD07368247 MFCD02020768 Clave InChI: NEUWPDLMDVINSN-UHFFFAOYSA-N Sinónimo: 1h-pyrazol-3-yl boronic acid,pyrazole-3-boronic acid,1h-pyrazol-3-ylboronic acid,1h-pyrazole-3-boronic acid,1h-pyrazole-5-boronic acid,1h-pyrazol-5-yl boronic acid,1h-pyrazol-5-yl-5-boronic acid,pyrazol-3-ylboronic acid,2h-pyrazol-3-ylboronic acid PubChem CID: 11251979 Nombre IUPAC: ácido 1H-pirazol-5-ilborónico SMILES: OB(O)C1=NNC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	1h-pyrazol-3-yl boronic acid,pyrazole-3-boronic acid,1h-pyrazol-3-ylboronic acid,1h-pyrazole-3-boronic acid,1h-pyrazole-5-boronic acid,1h-pyrazol-5-yl boronic acid,1h-pyrazol-5-yl-5-boronic acid,pyrazol-3-ylboronic acid,2h-pyrazol-3-ylboronic acid
Clave InChI	NEUWPDLMDVINSN-UHFFFAOYSA-N
PubChem CID	11251979
Fórmula molecular	C3H5BN2O2
CAS	376584-63-3
Peso molecular (g/mol)	111.90
Número MDL	MFCD07368247 MFCD02020768
SMILES	OB(O)C1=NNC=C1
Nombre IUPAC	ácido 1H-pirazol-5-ilborónico

Ácido 1H-indazol-4-carboxílico, 97 %, Thermo Scientific™

CAS: 677306-38-6 Fórmula molecular: C₈H₆N₂O₂ Peso molecular (g/mol): 162.15 Número MDL: MFCD03840644 Clave InChI: KGKZHHIUOZGUNP-UHFFFAOYSA-N Sinónimo: indazole-4-carboxylic acid,1h-indazole-4-carboxylicacid,4-indazolecarboxylic acid,4-carboxy-1h-indazole,2h-indazole-4-carboxylic acid,pubchem19651,acmc-1b3os,ksc352q1d,1h-indazole-4-carboxylic acid,4-1h indazole carboxylic acid PubChem CID: 21982323 Nombre IUPAC: Ácido 1H-indazol-4-carboxílico SMILES: C1=CC(=C2C=NNC2=C1)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	indazole-4-carboxylic acid,1h-indazole-4-carboxylicacid,4-indazolecarboxylic acid,4-carboxy-1h-indazole,2h-indazole-4-carboxylic acid,pubchem19651,acmc-1b3os,ksc352q1d,1h-indazole-4-carboxylic acid,4-1h indazole carboxylic acid
Clave InChI	KGKZHHIUOZGUNP-UHFFFAOYSA-N
PubChem CID	21982323
Fórmula molecular	C₈H₆N₂O₂
CAS	677306-38-6
Peso molecular (g/mol)	162.15
Número MDL	MFCD03840644
SMILES	C1=CC(=C2C=NNC2=C1)C(=O)O
Nombre IUPAC	Ácido 1H-indazol-4-carboxílico

[5-(2-Furil)-1-metil-1H-pirazol-3-il]metanol, ≥97 %, Thermo Scientific™

CAS: 876728-41-5 Fórmula molecular: C9H10N2O2 Peso molecular (g/mol): 178.19 Número MDL: MFCD08271948 Clave InChI: XKIFRVDOWHFUHG-UHFFFAOYSA-N Sinónimo: 5-2-furyl-1-methyl-1h-pyrazol-3-yl methanol,5-fur-2-yl-1-methyl-1h-pyrazol-3-yl methanol,5-furan-2-yl-1-methylpyrazol-3-yl methanol,5-furan-2-yl-1-methyl-1h-pyrazol-3-yl methanol,5-fur-2-yl-3-hydroxymethyl-1-methyl-1h-pyrazole,5-2-furyl-1-methylpyrazol-3-yl methan-1-ol,5-2-furyl-3-hydroxymethyl-1-methyl-1h-pyrazole PubChem CID: 18525802 Nombre IUPAC: [5-(furan-2-il)-1-metilpirazol-3-il]metanol SMILES: CN1N=C(CO)C=C1C1=CC=CO1

Precio y disponibilidad
Especificaciones

Sinónimo	5-2-furyl-1-methyl-1h-pyrazol-3-yl methanol,5-fur-2-yl-1-methyl-1h-pyrazol-3-yl methanol,5-furan-2-yl-1-methylpyrazol-3-yl methanol,5-furan-2-yl-1-methyl-1h-pyrazol-3-yl methanol,5-fur-2-yl-3-hydroxymethyl-1-methyl-1h-pyrazole,5-2-furyl-1-methylpyrazol-3-yl methan-1-ol,5-2-furyl-3-hydroxymethyl-1-methyl-1h-pyrazole
Clave InChI	XKIFRVDOWHFUHG-UHFFFAOYSA-N
PubChem CID	18525802
Fórmula molecular	C9H10N2O2
CAS	876728-41-5
Peso molecular (g/mol)	178.19
Número MDL	MFCD08271948
SMILES	CN1N=C(CO)C=C1C1=CC=CO1
Nombre IUPAC	[5-(furan-2-il)-1-metilpirazol-3-il]metanol

5-Amino-1H-indazol, 98 %, Thermo Scientific Chemicals

CAS: 19335-11-6 Fórmula molecular: C7H7N3 Peso molecular (g/mol): 133.154 Número MDL: MFCD00037975 Clave InChI: XBTOSRUBOXQWBO-UHFFFAOYSA-N Sinónimo: 5-aminoindazole,5-amino-1h-indazole,2h-indazol-5-amine,5-indazolamine,1h-indazole-5-amine,1h-indazol-5-ylamine,indazol-5-ylamine,1h-indazole, 5-amino,5-aminobenzopyrazole,5-amino-indazole PubChem CID: 88012 Nombre IUPAC: 1H-indazol-5-amina SMILES: C1=CC2=C(C=C1N)C=NN2

Precio y disponibilidad
Especificaciones

Sinónimo	5-aminoindazole,5-amino-1h-indazole,2h-indazol-5-amine,5-indazolamine,1h-indazole-5-amine,1h-indazol-5-ylamine,indazol-5-ylamine,1h-indazole, 5-amino,5-aminobenzopyrazole,5-amino-indazole
Clave InChI	XBTOSRUBOXQWBO-UHFFFAOYSA-N
PubChem CID	88012
Fórmula molecular	C7H7N3
CAS	19335-11-6
Peso molecular (g/mol)	133.154
Número MDL	MFCD00037975
SMILES	C1=CC2=C(C=C1N)C=NN2
Nombre IUPAC	1H-indazol-5-amina

3-Amino-5-yodo-1H-indazol, 97 %, Thermo Scientific Chemicals

CAS: 88805-76-9 Fórmula molecular: C7H6IN3 Peso molecular (g/mol): 259.05 Número MDL: MFCD09261138 Clave InChI: GBUVSJWTWOWRSL-UHFFFAOYSA-N Sinónimo: 3-amino-5-iodo-1h-indazole,1h-indazol-3-amine,5-iodo,1h-indazol-3-amine, 5-iodo,3-amino-5-iodoindazole,acmc-20f1u4,5-iodo-1h-indazole-3-ylamine PubChem CID: 20135868 Nombre IUPAC: 5-yodo-1H-indazol-3-amina SMILES: NC1=NNC2=CC=C(I)C=C12

Precio y disponibilidad
Especificaciones

Sinónimo	3-amino-5-iodo-1h-indazole,1h-indazol-3-amine,5-iodo,1h-indazol-3-amine, 5-iodo,3-amino-5-iodoindazole,acmc-20f1u4,5-iodo-1h-indazole-3-ylamine
Clave InChI	GBUVSJWTWOWRSL-UHFFFAOYSA-N
PubChem CID	20135868
Fórmula molecular	C7H6IN3
CAS	88805-76-9
Peso molecular (g/mol)	259.05
Número MDL	MFCD09261138
SMILES	NC1=NNC2=CC=C(I)C=C12
Nombre IUPAC	5-yodo-1H-indazol-3-amina

Bendazac, Thermo Scientific Chemicals

CAS: 20187-55-7 Fórmula molecular: C16H13N2NaO3 Peso molecular (g/mol): 304.28 Clave InChI: GHFGHIKJGVMEFT-UHFFFAOYSA-M Nombre IUPAC: sodio 2-[(1-benzil-1H-indazol-3-il)oxi]acetato SMILES: [Na+].[O-]C(=O)COC1=NN(CC2=CC=CC=C2)C2=CC=CC=C12

Precio y disponibilidad
Especificaciones

Clave InChI	GHFGHIKJGVMEFT-UHFFFAOYSA-M
Fórmula molecular	C16H13N2NaO3
CAS	20187-55-7
Peso molecular (g/mol)	304.28
SMILES	[Na+].[O-]C(=O)COC1=NN(CC2=CC=CC=C2)C2=CC=CC=C12
Nombre IUPAC	sodio 2-[(1-benzil-1H-indazol-3-il)oxi]acetato

(1-Metil-1H-pirazol-5-il)metanol, 97 %, Thermo Scientific™

CAS: 84547-61-5 Fórmula molecular: C5H8N2O Peso molecular (g/mol): 112.132 Número MDL: MFCD08556301 Clave InChI: WQFOGLYQVFBDEY-UHFFFAOYSA-N Sinónimo: 1-methyl-1h-pyrazol-5-yl methanol,5-hydroxymethyl-1-methyl-1h-pyrazole,1h-pyrazole-5-methanol, 1-methyl,2-methylpyrazol-3-yl methanol,5-hydroxymethyl-1-methylpyrazole,1h-pyrazole-5-methanol,1-methyl,1-methylpyrazol-5-yl methan-1-ol,1-methylpyrazole-5-methanol,1-methyl-1h-pyrazol-5-yl ;methanol PubChem CID: 11815316 Nombre IUPAC: (2-metilpirazol-3-il)metanol SMILES: CN1C(=CC=N1)CO

Precio y disponibilidad
Especificaciones

Sinónimo	1-methyl-1h-pyrazol-5-yl methanol,5-hydroxymethyl-1-methyl-1h-pyrazole,1h-pyrazole-5-methanol, 1-methyl,2-methylpyrazol-3-yl methanol,5-hydroxymethyl-1-methylpyrazole,1h-pyrazole-5-methanol,1-methyl,1-methylpyrazol-5-yl methan-1-ol,1-methylpyrazole-5-methanol,1-methyl-1h-pyrazol-5-yl ;methanol
Clave InChI	WQFOGLYQVFBDEY-UHFFFAOYSA-N
PubChem CID	11815316
Fórmula molecular	C5H8N2O
CAS	84547-61-5
Peso molecular (g/mol)	112.132
Número MDL	MFCD08556301
SMILES	CN1C(=CC=N1)CO
Nombre IUPAC	(2-metilpirazol-3-il)metanol

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