AG008TY3

1092351-88-6 | Methyl 2-methylindazole-7-carboxylate

AG008TY3

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CAS Number	1092351-88-6
Catalog Number	AG008TY3(AGN-PC-05SPKQ)
Chemical Name	Methyl 2-methylindazole-7-carboxylate
IUPAC Name	methyl 2-methylindazole-7-carboxylate
InChI	InChI=1S/C10H10N2O2/c1-12-6-7-4-3-5-8(9(7)11-12)10(13)14-2/h3-6H,1-2H3
InChI Key	QHVGFEGPYPLSET-UHFFFAOYSA-N
MDL Number	MFCD11109408
Molecular Formula	C10H10N2O2
Molecular Weight	190.1986
SMILES	COC(=O)C1=CC=CC2=CN(C)N=C12
Synonyms	Methyl 2-methyl-2H-indazole-7-carboxylate, 1092351-88-6, 2-Methyl-2H-indazole-7-carboxylic acid methyl ester, methyl 2-methylindazole-7-carboxylate, W-204696, SCHEMBL20166686, CTK6J0607, DTXSID40653317, KS-000003GX, ZX-AT002154, ANW-74200, FCH836694, MFCD11109408, ZINC30678057, AKOS005258477, CM-1992, OR30725, PB32933, PS-4765, RP03702, RTR-039185, AJ-83991, AK-79256, AN-17137, 7-(Methoxycarbonyl)-2-methyl-2H-indazole, AX8167778, DB-059830, TR-039185, CS-0049160, FT-0685533, Y5182, Q-1747, J-002250, J-522042, 2-Methyl-2H-indazole-7-carboxylic acid methyl ester, AldrichCPR, C10H10N2O2, Methyl2-methyl-2H-indazole-7-carboxylate,

Complexity	232
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	190.074g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	190.202g/mol
Monoisotopic Mass	190.074g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	44.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H301
Packing Group	Ⅲ
Precautionary statements	P301+P310
UN Code	UN 2811

Certificate of Analysis

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