AG00D8FD

56051-32-2 | 3-BROMO-7-METHYL-IMIDAZO[1,2-A]PYRIDINE

AG00D8FD

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CAS Number	56051-32-2
Catalog Number	AG00D8FD(AGN-PC-01568U)
Chemical Name	3-BROMO-7-METHYL-IMIDAZO[1,2-A]PYRIDINE
IUPAC Name	3-bromo-7-methylimidazo[1,2-a]pyridine
InChI	InChI=1S/C8H7BrN2/c1-6-2-3-11-7(9)5-10-8(11)4-6/h2-5H,1H3
InChI Key	VLFVKNYEPJOABL-UHFFFAOYSA-N
MDL Number	MFCD08056208
Molecular Formula	C8H7BrN2
Molecular Weight	211.0586
SMILES	CC1=CC2=NC=C(Br)N2C=C1
Synonyms	3-BROMO-7-METHYLIMIDAZO[1,2-A]PYRIDINE, 56051-32-2, 3-Bromo-7-methyl-imidazo[1,2-a]pyridine, ACMC-209lqo, SCHEMBL790620, CTK5A4571, DTXSID70587530, VLFVKNYEPJOABL-UHFFFAOYSA-N, KS-000019UO, KS-00001P3K, ZINC6740901, ANW-32446, EBD213224, MFCD08056208, SBB054719, AKOS005256925, AB43022, ACN-048442, CB-3522, GL-0688, MCULE-1456638046, RP26600, AJ-56800, CJ-13095, TS-03005, TR-019724, 3-bromo-7-methylimidazo[1,2-alpha]pyridine, AM20061329, CS-0038367, V6623, A25308, K-9961, 3-bromo-7-methyl-4-hydroimidazo[1,2-a]pyridine, J-512086, 3-Bromo-7-methylimidazo[1,2-a]pyridine, AldrichCPR, I14-15253, C8H7BrN2,

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	17.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.2

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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