AG003JVP

35854-46-7 | 3-Phenylimidazo[1,5-a]pyridine

AG003JVP

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CAS Number	35854-46-7
Catalog Number	AG003JVP(AGN-PC-0JTOR9)
Chemical Name	3-Phenylimidazo[1,5-a]pyridine
IUPAC Name	3-phenylimidazo[1,5-a]pyridine
InChI	InChI=1S/C13H10N2/c1-2-6-11(7-3-1)13-14-10-12-8-4-5-9-15(12)13/h1-10H
InChI Key	BLGGTXOVNVHSSV-UHFFFAOYSA-N
MDL Number	MFCD00208500
Molecular Formula	C13H10N2
Molecular Weight	194.2319
SMILES	C1=C2N(C=CC=C2)C(C2=CC=CC=C2)=N1
Synonyms	3-Phenylimidazo[1,5-a]pyridine, 35854-46-7, Imidazo[1,5-a]pyridine, 3-phenyl-, AC1LCTXL, Kinome_3407, ACMC-209ijl, Maybridge1_003584, 3-Phenyl-2,3a-diazaindene, Oprea1_737273, Oprea1_802822, MLS000851429, CHEMBL1380050, SCHEMBL11534549, CTK8B1534, HMS551K20, DTXSID70345733, BLGGTXOVNVHSSV-UHFFFAOYSA-N, HMS2807H22, ZINC145284, 3-Phenylimidazo[1,5-a]pyridine #, ANW-28303, MFCD00208500, AKOS000809059, MCULE-2504912811, ACM35854467, 3-phenyl-4-hydroimidazo[1,5-a]pyridine, DP 01774, SMR000457872, TC-117048, P1838, ST50037935, AZ0001-0407, AI-204/40910586, I02-5920, Z57214517, CID606670, ZINC00145284,

Complexity	211
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	194.084g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	194.237g/mol
Monoisotopic Mass	194.084g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	17.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.5

GHS Hazard and Precautionary Statements

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

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