AG003MCO

4058-91-7 | 5-Amino-1-methyl-1H-pyrazole-4-carboxylic acid

AG003MCO

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CAS Number	4058-91-7
Catalog Number	AG003MCO(AGN-PC-0JOU7V)
Chemical Name	5-Amino-1-methyl-1H-pyrazole-4-carboxylic acid
IUPAC Name	5-amino-1-methylpyrazole-4-carboxylic acid
InChI	InChI=1S/C5H7N3O2/c1-8-4(6)3(2-7-8)5(9)10/h2H,6H2,1H3,(H,9,10)
InChI Key	NVRCXLPKLCKSSN-UHFFFAOYSA-N
MDL Number	MFCD00973833
Molecular Formula	C5H7N3O2
Molecular Weight	141.1280
NSC Number	227230
SMILES	O=C(C1=C(N)N(C)N=C1)O
Synonyms	5-amino-1-methyl-1H-pyrazole-4-carboxylic acid, 4058-91-7, 5-Amino-1-methylpyrazole-4-carboxylic acid, 1H-Pyrazole-4-carboxylic acid, 5-amino-1-methyl-, MFCD00973833, NSC227230, AC1L7N9G, SCHEMBL535661, AC1Q40E3, TPC-I143, CTK1D8359, NVRCXLPKLCKSSN-UHFFFAOYSA-, DTXSID10310440, NVRCXLPKLCKSSN-UHFFFAOYSA-N, ANW-50987, BBL029100, SBB066027, STK936436, ZINC19850925, AKOS001312264, AC-3059, AS-5653, MB01617, MCULE-1364711767, NSC-227230, QC-4085, RP20664, TRA0066373, 5-Amino-4-carboxy-1-methyl-1H-pyrazole, AK-39892, AN-13374, BL009259, BR-39892, CJ-16436, SC-27630, SY003711, AB0003526, AB1001710, ST2418600, TR-016203, 4CH-014555, 5-amino-1-methyl-pyrazole-4-carboxylic acid, FT-0657699, W6108, 5-amino-1-methyl-1H-Pyrazole-4-carboxylicacid, A20424, S-2792, MFCD00973833 (97+%), 058A917, 1H-Pyrazole-4-carboxylicacid, 5-amino-1-methyl-, I05-0166, J-516663, 1H-Pyrazole-4-carboxylicacid,5-amino-1-methyl-(9CI), 1H-PYRAZOLE-4-CARBOXYLIC ACID,5-AMINO-1-METHYL-, 5-amino-1-methyl-1H-pyrazole-4-carboxylic acid, AldrichCPR, 3,3'-[[4-[(2-Chloro-4-nitrophenyl)azo]phenyl]imino]bispropiononitrile, InChI=1/C5H7N3O2/c1-8-4(6)3(2-7-8)5(9)10/h2H,6H2,1H3,(H,9,10), null, C5H7N3O2, CID313342, 5-amino-1-methyl-1H-pyrazole-4-carboxylic acid, 95% - 1G 1g,

Complexity	150
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	141.054g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	141.13g/mol
Monoisotopic Mass	141.054g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	81.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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