AG00CA87

40851-92-1 | 5-Chloro-2-methyl-3H-imidazo[4,5-b]pyridine

AG00CA87

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CAS Number	40851-92-1
Catalog Number	AG00CA87(AGN-PC-0LRIVI)
Chemical Name	5-Chloro-2-methyl-3H-imidazo[4,5-b]pyridine
IUPAC Name	5-chloro-2-methyl-1H-imidazo[4,5-b]pyridine
InChI	InChI=1S/C7H6ClN3/c1-4-9-5-2-3-6(8)11-7(5)10-4/h2-3H,1H3,(H,9,10,11)
InChI Key	YATVGOHRVZELJH-UHFFFAOYSA-N
MDL Number	MFCD08692376
Molecular Formula	C7H6ClN3
Molecular Weight	167.5956
SMILES	Cc1nc2c(n1)[nH]c(cc2)Cl
Synonyms	5-Chloro-2-methyl-3H-imidazo[4,5-b]pyridine, 40851-92-1, AK-37517, 5-chloro-2-methyl-1H-imidazo[4,5-b]pyridine, 1H-Imidazo[4,5-b]pyridine, 5-chloro-2-methyl-, AC1NWPGT, SCHEMBL6299123, SCHEMBL12909163, CTK8C4971, KS-00000HDR, DTXSID40420783, ZINC3921295, ANW-73641, MFCD08692376, AKOS006280232, AKOS016007802, FCH1110846, MP-0783, AJ-47438, CJ-11219, DS-12752, QC-11494, AB0057110, AX8158157, TC-162386, 4CH-007922, ST24029445, Z4716, C7H6ClN3, CID5709768, 4-chloro-8-methyl-5,7,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraene,

Complexity	153
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	167.025g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	167.596g/mol
Monoisotopic Mass	167.025g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	41.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number