AG0038PR

43120-28-1 | 1H-Indazole-3-carboxylic acid methyl ester

AG0038PR

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CAS Number	43120-28-1
Catalog Number	AG0038PR(AGN-PC-0JUH80)
Chemical Name	1H-Indazole-3-carboxylic acid methyl ester
IUPAC Name	methyl 1H-indazole-3-carboxylate
InChI	InChI=1S/C9H8N2O2/c1-13-9(12)8-6-4-2-3-5-7(6)10-11-8/h2-5H,1H3,(H,10,11)
InChI Key	KWTCVAHCQGKXAZ-UHFFFAOYSA-N
MDL Number	MFCD01138133
Molecular Formula	C9H8N2O2
Molecular Weight	176.1720
SMILES	COC(=O)c1n[nH]c2c1cccc2
Synonyms	methyl 1H-indazole-3-carboxylate, 43120-28-1, 1H-Indazole-3-carboxylic acid methyl ester, 1H-Indazole-3-carboxylicacidmethylester, 1H-Indazole-3-carboxylic acid, methyl ester, SMR000038274, MLS000037996, methyl1H-indazole-3-carboxylate, INDAZOLE-3-CARBOXYLIC ACID METHYL ESTER, methyl indazole-3-carboxylate, PubChem11863, 2h-indazole-3-carboxylic acid methyl ester, AC1LCWN1, Methyl 3-indazolylcarboxylate, KSC494S3J, SCHEMBL498053, cid_657476, CHEMBL1558246, BDBM43550, CTK3J4934, DTXSID20349685, methyl-1H-indazole-3-carboxylate, CHEBI:119835, KWTCVAHCQGKXAZ-UHFFFAOYSA-N, HMS2281G14, ALBB-024260, BCP11314, KS-000008EE, methyl 1H-indazol-3-yl carboxylate, METHYL 3-INDAZOLECARBOXYLATE, ZINC6507037, AN-047, ANW-52132, BBL022387, MFCD01138133, SBB009999, STK895597, AKOS003239708, AKOS017259738, AS07128, CM-1981, CS-W020527, MCULE-6541168467, PB14207, RP23704, RTX-011565, SS-4639, Methyl 1H-indazole-3-carboxylate, 97%, NCGC00020846-01, NCGC00020846-02, 863637-26-7, AC-29514, AJ-56292, AK-25967, BR-25967, CJ-13011, QC-10397, SC-33247, ST060453, SY032788, 1H-Indazole-3-carboxylic acid methylester, AB0024901, ST1100727, AM20040465, FT-0604106, W6261, 3-INDAZOLECARBOXYLIC ACID METHYL ESTER, MFCD01138133 (97%), C-8183, 120I281, J-522648, J-650197, C9H8N2O2, CID657476, ACN-040678, A6978,

Complexity	208
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	176.059g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	176.175g/mol
Monoisotopic Mass	176.059g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	55A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

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