AG003N3K

590417-94-0 | 6-Bromo-1-methyl-1H-indazole

AG003N3K

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CAS Number	590417-94-0
Catalog Number	AG003N3K(AGN-PC-03T8EP)
Chemical Name	6-Bromo-1-methyl-1H-indazole
IUPAC Name	6-bromo-1-methylindazole
InChI	InChI=1S/C8H7BrN2/c1-11-8-4-7(9)3-2-6(8)5-10-11/h2-5H,1H3
InChI Key	SVVSOIGNROPKMS-UHFFFAOYSA-N
MDL Number	MFCD09878569
Molecular Formula	C8H7BrN2
Molecular Weight	211.0586
SMILES	CN1N=CC2=C1C=C(Br)C=C2
Synonyms	6-bromo-1-methyl-1H-indazole, 590417-94-0, 6-bromo-1-methylindazole, 1-METHYL-6-BROMOINDAZOLE, 1H-INDAZOLE, 6-BROMO-1-METHYL-, MFCD09878569, 6-Bromo-1-methyl-1H-indazole, 97%, PubChem19529, ACMC-209m9p, 6-bromo-1-methyl-indazole, SCHEMBL422886, CTK1G8999, DTXSID40626440, SVVSOIGNROPKMS-UHFFFAOYSA-N, ACN-S003177, BCP00036, CS-D0266, ANW-33131, ZINC21982168, AKOS005258416, AC-3119, CB-2700, CM10481, FS-2384, PB22316, RP04770, RTC-062739, TRA0058224, VI20058, AJ-79023, AK-27917, AN-13292, BC000467, BP-21292, CJ-17042, QC-11290, RC-76005, SC-27462, SY003893, 6-Bromo-1-methyl-1H-indazole, AldrichCPR, AB0025693, AB1001787, DB-024442, ST1100546, TC-062739, 4CH-008178, AM20040793, FT-0649441, W7194, KS-00000301, C-8837, MFCD09878569 (97+%), 417B940, J-518310, I14-17530, null, C8H7BrN2, ACN-036349, A8320,

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	2.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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