AG0000R0

1000576-59-9 | 1H-Indazole, 7-bromo-1-methyl-

AG0000R0

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CAS Number	1000576-59-9
Catalog Number	AG0000R0(AGN-PC-035QTK)
Chemical Name	1H-Indazole, 7-bromo-1-methyl-
IUPAC Name	7-bromo-1-methylindazole
InChI	InChI=1S/C8H7BrN2/c1-11-8-6(5-10-11)3-2-4-7(8)9/h2-5H,1H3
InChI Key	JPFIGGYULRKROG-UHFFFAOYSA-N
MDL Number	MFCD09878570
Molecular Formula	C8H7BrN2
Molecular Weight	211.0586
SMILES	BrC2=C1[N](N=CC1=CC=C2)C
Synonyms	7-Bromo-1-methylindazole, 1000576-59-9, 7-BROMO-1-METHYL-1H-INDAZOLE, 1H-INDAZOLE, 7-BROMO-1-METHYL-, AK-27871, W-204334, PubChem20892, ACMC-2097md, 7-bromo-1-methyl-indazole, SCHEMBL2383365, CTK3J8469, 1H-Indazole,7-bromo-1-methyl-, DTXSID90610718, BCP00005, KS-000003GU, ZX-AT003987, ANW-14147, MFCD09878570, ZINC21982170, AKOS005258589, INDAZOLE, 7-BROMO-1-METHYL-, CB-3478, DS-0616, FCH1327509, FS-2889, OR43560, PB34460, RP04753, RTC-062745, TRA0061442, VI20074, AJ-79024, AN-26030, BC004604, BR-27871, QC-11295, 7-Bromo-1-methyl-1H-indazole, AldrichCPR, AB0034331, AX8158846, ST1100707, TC-062745, 4CH-008098, AM20050473, FT-0645686, X8466, 7-BROMO-1-METHYL-1H-INDAZOLE[095H], S-5930, 576B599, I10-1426, J-519110, C8H7BrN2, 7-Bromo-1-methylbenzodiazole, A16141, 1233542-00-1,

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	2.3

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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