AG00CIU9

326474-67-3 | 3-Bromo-1-methyl-1H-indazole

AG00CIU9

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CAS Number	326474-67-3
Catalog Number	AG00CIU9(AGN-PC-0WA84V)
Chemical Name	3-Bromo-1-methyl-1H-indazole
IUPAC Name	3-bromo-1-methylindazole
InChI	InChI=1S/C8H7BrN2/c1-11-7-5-3-2-4-6(7)8(9)10-11/h2-5H,1H3
InChI Key	NRDWKILCVWZZDP-UHFFFAOYSA-N
MDL Number	MFCD12923368
Molecular Formula	C8H7BrN2
Molecular Weight	211.0586
SMILES	Brc1c2c(n(n1)C)cccc2
Synonyms	3-bromo-1-methyl-1H-indazole, 326474-67-3, 3-Bromo-1-methyl indazole, 3-Bromo-1-methylindazole, N-Methyl-3-bromoindazole, ACMC-20an99, SCHEMBL7074771, 1-Methyl-3-bromo-1H-indazole, CTK8C5957, DTXSID10625622, 3-Bromo-1-methylindazole, 97%, 3-Bromo-1-methyl indazole 95+%, MFCD12923368, ZINC38540766, AKOS022171537, FCH1327430, PB19317, RP04759, AJ-96507, AM803700, AS-30624, EN001131, AB0021044, AX8258498, TC-169812, CS-0053910, FT-0724043, V2198, Q-1478, J-511817, C8H7BrN2, 3-bromo-1-methyl-1H-indazole, 95% - 1G 1g,

Complexity	151
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	209.979g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	211.062g/mol
Monoisotopic Mass	209.979g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	17.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.6

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

Lot Number