AG003B9J

936-49-2 | 2-Phenyl-4,5-dihydro-1H-imidazole

AG003B9J

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CAS Number	936-49-2
Catalog Number	AG003B9J(AGN-PC-0JKBAB)
Chemical Name	2-Phenyl-4,5-dihydro-1H-imidazole
EC Number	213-313-4
IUPAC Name	2-phenyl-4,5-dihydro-1H-imidazole
InChI	InChI=1S/C9H10N2/c1-2-4-8(5-3-1)9-10-6-7-11-9/h1-5H,6-7H2,(H,10,11)
InChI Key	BKCCAYLNRIRKDJ-UHFFFAOYSA-N
MDL Number	MFCD00005180
Molecular Formula	C9H10N2
Molecular Weight	146.1891
NSC Number	54747
SMILES	C1CN=C(N1)C1=CC=CC=C1
Synonyms	2-phenyl-2-imidazoline, 2-Phenyl-2-imidazoline, 936-49-2, 2-Phenyl-4,5-dihydro-1H-imidazole, 2-Phenylimidazoline, 1H-Imidazole, 4,5-dihydro-2-phenyl-, 2-IMIDAZOLINE, 2-PHENYL-, 4,5-Dihydro-2-phenyl-1H-imidazole, EINECS 213-313-4, MFCD00005180, NSC 54747, BRN 0119250, CHEMBL274548, BKCCAYLNRIRKDJ-UHFFFAOYSA-N, 2-Phenyl-2-imidazoline, 98+%, 2-phenyl imidazoline, 2-phenyl-2-imidazolin, ACMC-209rmt, EC 213-313-4, AC1Q1I6J, AC1Q1I6K, labotest-bb lt00000058, 5-23-06-00425 (Beilstein Handbook Reference), KSC293M7T, SCHEMBL105024, 2-Phenyl-4,5-dihydroimidazole, 4,5-dihydro-2-phenylimidazole, AC1L225R, DTXSID5061322, ZINC154435, 1H-Imidazole,5-dihydro-2-phenyl-, 4,5-dihydro-2-phenyl-1h-imidazol, NSC54747, ANW-40083, BBL010297, BDBM50240363, NSC-54747, SBB056523, STK367860, 1h-imidazole,4,5-dihydro-2-phenyl-, AKOS001429412, MCULE-7035134202, NE21699, VZ25150, 2-Phenyl-4,5-dihydro-1H-imidazole #, AC-11337, AJ-13230, AK-94872, AN-22267, LS-79675, SC-54097, 2-Phenyl-2-imidazoline, >=96% (HPLC), RT-001125, TL8005931, FT-0762475, P0685, ST50824029, EN300-29510, I14-3340, W-100236, F1995-0381, Z285139136, Curezol 2PZ-L, Vestagon B 31, Salicylic acid hydrazide, Veba B 31, 2PZ-L, 2-Phenyl-4 5-dihydroimidazole, C9H10N2, CID13639, 2-Phenyl-4 5-dihydro-1H-imidazole, 4 5-Dihydro-2-phenyl-1H-imidazole, C9-H10-N2, 1h-imidazol, 4,5-dihidro-2-fenil-, 2-HYDROXYBENZENE-1-CARBOHYDRAZIDE, B 31, R089, 2-Imidazoline 2-phenyl-(6CI 7CI 8CI), 2-Phenyl-2-imidazoline, 98% - 100G 100g, PIN,

Complexity	157
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	146.084g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	146.193g/mol
Monoisotopic Mass	146.084g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	24.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	9
Hazard statements	H302-H315-H318-H410
Packing Group	Ⅲ
Precautionary statements	P273-P280-P305+P351+P338
UN Code	UN 3077

Certificate of Analysis

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