AG003B9K

670-96-2 | 2-Phenyl-1H-imidazole

AG003B9K

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CAS Number	670-96-2
Catalog Number	AG003B9K(AGN-PC-008LI1)
Chemical Name	2-Phenyl-1H-imidazole
EC Number	211-581-7
IUPAC Name	2-phenyl-1H-imidazole
InChI	InChI=1S/C9H8N2/c1-2-4-8(5-3-1)9-10-6-7-11-9/h1-7H,(H,10,11)
InChI Key	ZCUJYXPAKHMBAZ-UHFFFAOYSA-N
MDL Number	MFCD00005186
Molecular Formula	C9H8N2
Molecular Weight	144.1732
NSC Number	255226
SMILES	C1(C2=CC=CC=C2)=NC=CN1
UNII	7R2590HM4L
Synonyms	2-phenylimidazole, 2-Phenylimidazole, 2-Phenyl-1H-imidazole, 670-96-2, 1H-Imidazole, 2-phenyl-, 2-Phenyl imidazole, 2-phenyl-1h-imidazol, Imidazole, 2-phenyl-, UNII-7R2590HM4L, MFCD00005186, 2-Phenylimidazole, 98%, CHEMBL14189, ZCUJYXPAKHMBAZ-UHFFFAOYSA-N, 7R2590HM4L, phenyl imidazole, 2-phenyl-imidazole, PIY, EINECS 211-581-7, NSC 255226, PubChem15973, AI3-50034, AC1L2C7Z, SCHEMBL8901, KSC352Q6D, AC1Q4W15, AC1Q4X74, ACMC-1B986, Imidazole, 2-phenyl- (8CI), 1H-IMIDAZOLE, 2-PHENYL, DTXSID7060968, CTK2F2861, KS-00000UFA, ZCUJYXPAKHMBAZ-UHFFFAOYSA-, ZINC333848, STR05632, ANW-35292, BBL012170, BDBM50078824, NSC255226, SBB004131, STK949036, AKOS000121409, AC-8733, AN-7720, AS06518, CM10201, MCULE-9376297590, NE10381, NSC-255226, RL04554, RP20929, SB12467, TRA0011166, AJ-19615, AK-88712, BC216081, H643, ZB010714, AB1009550, RT-000999, TL8004735, AM20040991, CS-0017785, FT-0613337, P0684, ST24022374, ST50680382, 70P962, 12712-EP2295402A2, 12712-EP2316831A1, 104093-EP2302015A1, A835629, I14-0672, W-104731, I14-22812, F2190-0641, 1,6-Dihydro-2-methyl-6-oxo-(3,4 inverted exclamation marka-bipyridine)-5-carbonitrile, InChI=1/C9H8N2/c1-2-4-8(5-3-1)9-10-6-7-11-9/h1-7H,(H,10,11), Phenylimidazole, C9H8N2, 2-Phenylimidazole, 98% 25g, C9-H8-N2, CID69591, AR-1E4822, 2-Phenylimidazole, 95% - 100G 100g, 82780-90-3,

Complexity	119
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	144.069g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	144.177g/mol
Monoisotopic Mass	144.069g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	28.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number