AG00BF9M

Name: Ethyl 1-methyl-1H-indazole-3-carboxylate
Brand: Angene Chemical
SKU: AG00BF9M

220488-05-1 | Ethyl 1-methyl-1H-indazole-3-carboxylate

AG00BF9M

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CAS Number	220488-05-1
Catalog Number	AG00BF9M(AGN-PC-0LWGIX)
Chemical Name	Ethyl 1-methyl-1H-indazole-3-carboxylate
IUPAC Name	ethyl 1-methylindazole-3-carboxylate
InChI	InChI=1S/C11H12N2O2/c1-3-15-11(14)10-8-6-4-5-7-9(8)13(2)12-10/h4-7H,3H2,1-2H3
InChI Key	BFBXCNIZWSOGIE-UHFFFAOYSA-N
MDL Number	MFCD07368499
Molecular Formula	C11H12N2O2
Molecular Weight	204.2252
SMILES	CCOC(=O)c1nn(C)c2ccccc12
Synonyms	Ethyl 1-methyl-1H-indazole-3-carboxylate, 220488-05-1, ethyl 1-methylindazole-3-carboxylate, AC1OEOYA, IND001, SCHEMBL6705737, CTK4E8394, DTXSID80427630, ZINC3880914, ANW-71757, MFCD07368499, SBB093308, AKOS016007347, AS-9220, RP04466, AJ-46596, RT-012519, FT-0695128, Y8312, 1-methyl-3-indazolecarboxylic acid ethyl ester, A815873, W-206720, 1H-Indazole-3-carboxylicacid, 1-methyl-, ethyl ester, I14-62800, 1H-Indazole-3-carboxylic acid, 1-methyl-, methylester, C11H12N2O2, ZINC03880914, CID7060557, ETHYL1-METHYL-1H-INDAZOLE-3-CARBOXYLATE, 109216-60-6,

Complexity	245
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	204.09g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	204.229g/mol
Monoisotopic Mass	204.09g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	44.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited