AG000H67

1159511-75-7 | 1H-Indazole, 7-bromo-3-methyl-

AG000H67

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CAS Number	1159511-75-7
Catalog Number	AG000H67(AGN-PC-0WBRBV)
Chemical Name	1H-Indazole, 7-bromo-3-methyl-
IUPAC Name	7-bromo-3-methyl-2H-indazole
InChI	InChI=1S/C8H7BrN2/c1-5-6-3-2-4-7(9)8(6)11-10-5/h2-4H,1H3,(H,10,11)
InChI Key	WCDHQZBKTKFKRJ-UHFFFAOYSA-N
MDL Number	MFCD12028618
Molecular Formula	C8H7BrN2
Molecular Weight	211.0586
SMILES	CC1=NNC2=C1C=CC=C2Br
Synonyms	7-Bromo-3-methyl-1H-indazole, 1159511-75-7, 1H-Indazole, 7-bromo-3-methyl-, 7-bromo-3-methyl-2H-indazole, SCHEMBL3211145, CTK5I8622, DTXSID30657243, WCDHQZBKTKFKRJ-UHFFFAOYSA-N, KS-000019QT, ZX-AT015331, CL3496, MFCD12028618, ZINC36533422, AKOS022976347, CM10790, FCH1409520, OR40122, PB29929, AJ-93188, AK151522, AM802970, AS-45964, DA-19333, QC-11280, AB0087359, AX8271695, ST1100709, CS-0037244, FT-0745649, C-8316,

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	1
Isotope Atom Count	0
Molecular Weight	211.062g/mol
Monoisotopic Mass	209.979g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	28.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H412
Packing Group
Precautionary statements	P273
UN Code

Certificate of Analysis

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