AG006A0P

945265-09-8 | 5-Chloro-3-methyl-1H-indazole

AG006A0P

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CAS Number	945265-09-8
Catalog Number	AG006A0P(AGN-PC-0W44PD)
Chemical Name	5-Chloro-3-methyl-1H-indazole
IUPAC Name	5-chloro-3-methyl-2H-indazole
InChI	InChI=1S/C8H7ClN2/c1-5-7-4-6(9)2-3-8(7)11-10-5/h2-4H,1H3,(H,10,11)
InChI Key	UCXGCJNTVZAVLG-UHFFFAOYSA-N
MDL Number	MFCD09999145
Molecular Formula	C8H7ClN2
Molecular Weight	166.6076
SMILES	ClC2=CC=C1[NH]N=C(C1=C2)C
Synonyms	5-Chloro-3-methyl-1H-indazole, 945265-09-8, 5-chloro-3-methyl-2H-indazole, AK-24405, SCHEMBL13122049, CTK8B5889, DTXSID00672029, UCXGCJNTVZAVLG-UHFFFAOYSA-N, KS-00003KS2, ZX-AT015484, ANW-50874, FCH880145, MFCD09999145, ZINC40448521, AKOS006304499, FS-2763, MB08397, OR40242, RP02498, AN-26193, BR-24405, QC-11243, AB0027810, AJ-102798, AX8157704, TR-029545, 4CH-007805, CS-0088031, FT-0648062, ST24029449, W9692, S-6177, 265C098, J-517352, C8H7ClN2,

Complexity	151
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	166.03g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	166.608g/mol
Monoisotopic Mass	166.03g/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-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number