AG00I9RR

5468-66-6 | 1H-Benzimidazole, 2-[(4-chlorophenyl)methyl]-

AG00I9RR

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CAS Number	5468-66-6
Catalog Number	AG00I9RR(AGN-PC-0JO5J7)
Chemical Name	1H-Benzimidazole, 2-[(4-chlorophenyl)methyl]-
IUPAC Name	2-[(4-chlorophenyl)methyl]-1H-benzimidazole
InChI	InChI=1S/C14H11ClN2/c15-11-7-5-10(6-8-11)9-14-16-12-3-1-2-4-13(12)17-14/h1-8H,9H2,(H,16,17)
InChI Key	COGUOPIIFAMLES-UHFFFAOYSA-N
MDL Number	MFCD02093922
Molecular Formula	C14H11ClN2
Molecular Weight	242.7035
NSC Number	15003
SMILES	ClC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2
Synonyms	2-(4-Chlorobenzyl)benzimidazole, 5468-66-6, 2-(4-chlorobenzyl)-1H-benzimidazole, 2-(p-Chlorobenzyl)Benzimidazole, 2-(4-chlorobenzyl)-1H-benzo[d]imidazole, 1H-Benzimidazole, 2-[(4-chlorophenyl)methyl]-, AK-49891, 2-[(4-chlorophenyl)methyl]-1H-benzimidazole, 2-[(4-chlorophenyl)methyl]-1H-1,3-benzodiazole, 2-[(4-chlorophenyl)methyl]benzimidazole, NSC15003, PubChem7549, AC1L5E2X, AC1Q3NS3, KSC494S8B, SCHEMBL721860, CHEMBL3770086, CTK3J4980, DTXSID10279982, ALBB-017605, KS-00000L0T, ZINC1655454, ZX-AN016292, 2-(4-chlorobenzyl)benzo[d]imidazole, ANW-45267, MFCD02093922, NSC-15003, RW3979, SBB046159, STK865908, AKOS000275571, AC-4790, MCULE-5917583646, QC-3641, 2-(4-Chloro-benzyl)-1H-benzoimidazole, SEL10299986, AJ-28852, AN-11611, AS-13555, BR-49891, CC-05767, CJ-05983, CJ-26771, I671, SY037976, 2-(4-chlorobenzyl)-1H-1,3-benzimidazole, AB0013819, AX8004100, DB-010866, RT-002292, ST2409331, 2-(p-chlorobenzyl)benzimidazole, AldrichCPR, 4CH-013940, BB 0241946, FT-0602536, ST50406030, MFCD02093922 (97%), M-1695, C-14657, I01-1770, 2- benzimidazole, C14H11ClN2, cc-481, AR-1C7634, CID225500, NSC 15003, Benzimidazole 2-p-chlorobenzyl-(6CI), ACN-029811, 1h-benzimidazola, 2-[(4-clorofenil)metil]-, 63286-44-2,

Complexity	251
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	242.061g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	242.706g/mol
Monoisotopic Mass	242.061g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	28.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.9

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

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