AG003B13

4238-71-5 | 1-Benzyl-1H-imidazole

AG003B13

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CAS Number	4238-71-5
Catalog Number	AG003B13(AGN-PC-0WAK7F)
Chemical Name	1-Benzyl-1H-imidazole
EC Number	224-200-4
IUPAC Name	1-benzylimidazole
InChI	InChI=1S/C10H10N2/c1-2-4-10(5-3-1)8-12-7-6-11-9-12/h1-7,9H,8H2
InChI Key	KKKDZZRICRFGSD-UHFFFAOYSA-N
MDL Number	MFCD00005296
Molecular Formula	C10H10N2
Molecular Weight	158.1998
SMILES	C(N1C=CN=C1)C1=CC=CC=C1
Synonyms	1-benzylimidazole, N-benzylimidazole, 1-Benzylimidazole, 1-Benzyl-1H-imidazole, 4238-71-5, N-Benzylimidazole, Imidazole, 1-benzyl-, BENZYLIMIDAZOLE, 1H-Imidazole, 1-(phenylmethyl)-, 1-BENZYL IMIDAZOLE, MFCD00005296, CCRIS 5821, EINECS 224-200-4, 1-Benzylimidazole, 99%, NSC 126828, NSC 217337, CHEMBL14192, AI3-52572, MLS000069473, KKKDZZRICRFGSD-UHFFFAOYSA-N, SMR000059044, 1BN, 1-benzylimdazole, 2afx, 1-benzyl-imidazole, 3pb9, 1-Benzylimidazole (BI), Maybridge3_003880, Opera_ID_1637, SCHEMBL414, ACMC-209jp9, AC1L2U3N, AC1Q28WR, AC1Q28WS, AC1Q4X5Z, KSC492M7H, MLS001424205, BDBM7887, Imidazole, 1-benzyl- (8CI), CTK3J2673, DTXSID60195183, EBD4019, HMS1442A08, HMS2052E11, HMS2234L20, HMS3371B19, HMS3394E11, ZINC169811, KS-00000L6V, ANW-29803, NSC126828, NSC217337, SBB003990, STK092404, AKOS000268328, AC-8722, AN-7709, CCG-101105, DB04581, FS-2656, MCULE-3938651517, NC00355, NSC-126828, NSC-217337, RL03634, VI10041, IDI1_015267, NCGC00018145-01, NCGC00018145-02, NCGC00018145-03, AJ-17285, AK-80156, CJ-02466, CPD000059044, SAM001246858, SC-80957, SY013304, ZB009132, AB0001826, DB-050905, LS-186723, LS-187416, RT-000890, ST2415154, 4CH-014065, AM20040449, B3387, CS-0035988, FT-0607409, ST45241895, EN300-43107, MFCD00005296 (98%), M-3044, 238B715, AE-848/31917030, I14-6170, J-504251, J-640100, I14-22562, F1160-0001, InChI=1/C10H10N2/c1-2-4-10(5-3-1)8-12-7-6-11-9-12/h1-7,9H,8H, 1-(Phenylmethyl)imidazol, D0X0IH, C10H10N2, CID77918, AR-1C1672, C10-H10-N2, 1-Benzylimidazole, 98.5% - 100G 100g, C017062, BI, 4590-57-2, 62718-31-4, BIM,

Complexity	130
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	158.084g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	158.204g/mol
Monoisotopic Mass	158.084g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	17.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

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

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