AG003H2N

4857-04-9 | 2-(CHLOROMETHYL)-1H-BENZO[D]IMIDAZOLE

AG003H2N

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CAS Number	4857-04-9
Catalog Number	AG003H2N(AGN-PC-0JLRGE)
Chemical Name	2-(CHLOROMETHYL)-1H-BENZO[D]IMIDAZOLE
EC Number	225-452-8
IUPAC Name	2-(chloromethyl)-1H-benzimidazole
InChI	InChI=1S/C8H7ClN2/c9-5-8-10-6-3-1-2-4-7(6)11-8/h1-4H,5H2,(H,10,11)
InChI Key	SPMLMLQATWNZEE-UHFFFAOYSA-N
MDL Number	MFCD00005602
Molecular Formula	C8H7ClN2
Molecular Weight	166.6076
SMILES	C(Cl)c1nc2c([nH]1)cccc2
Synonyms	4857-04-9, 2-(Chloromethyl)benzimidazole, 2-Chloromethylbenzimidazole, 2-(chloromethyl)-1H-benzo[d]imidazole, 2-(Chloromethyl)-1H-benzimidazole, 2-chloromethyl benzimidazole, 2-(Chloromethyl)-1H-1,3-Benzodiazole, 2-Chloromethyl-1H-benzoimidazole, Dimezole-7, MFCD00005602, 1H-Benzimidazole, 2-(chloromethyl)-, CHEMBL169192, 2-chloromethyl-1H-benzimidazole, Benzimidazole, 2-(chloromethyl)-, SPMLMLQATWNZEE-UHFFFAOYSA-N, PDC 6886, 2-(chloromethyl)-1h-1,3-benzimidazole, WLN: T56 BM DNJ C1G, NSC15436, zlchem 165, PubChem7545, ACMC-20a2bx, 2chloromethylbenzimidazole, AC1L2VIV, 2- chloromethybenzimidazole, Bionet2_000972, 2-chlorom ethylbenzimidazole, 2-chloromethyl-benzimidazole, NCIOpen2_001638, 2-chloro methyl benzimidazole, KSC490O9D, SCHEMBL119941, 2-(chloromethyl) benzimidazole, 2-(chloromethyl)-benzimidazole, AC1Q3U52, BEN251, 2-chloromethyl-IH-benzimidazole, CTK3J0791, KS-00000YLJ, KS-00003CSV, TOS-BB-1230, ZINC88441, 2(chloromethyl)-1H-benzimidazole, DTXSID90197554, ZLB0154, HMS1366M04, ALBB-003825, CS-M0360, ZERO/001716, 1H-Benzimidazole, 2-(chloromethyl), 1h-benzimidazole,2-(chloromethyl)-, EINECS 225-452-8, 2-(Chloromethyl)benzimidazole, 96%, ANW-53947, BBL005461, BDBM50404881, NSC-15436, NSC103708, RW3953, SBB001845, STK411139, 2-(Chloromethyl)-1H-benzimidazole #, AKOS000268659, 7J-352S, AB00449, MCULE-1345998476, NSC-103708, QC-3246, RP10377, RTR-017700, AC-22880, AJ-10806, BP-12665, CJ-00709, U350, ZB003153, UPCMLD0ENAT0519-7877:001, DB-017413, ST2409374, ST4062421, TR-017700, AM20040548, BB 0240407, FT-0608757, M-7391, Q-101096, S14-0584, F0465-0073, InChI=1/C8H7ClN2/c9-5-8-10-6-3-1-2-4-7(6)11-8/h1-4H,5H2,(H,10,11, C8H7ClN2, CID78571, MFCD03788757, ACN-029806, 2-(Chloromethyl)benzimidazole, 96% 5g, 1H-Benzimidazole, 2-(chloromethyl)- (9CI),

Complexity	140
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	166.03g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	166.608g/mol
Monoisotopic Mass	166.03g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	28.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

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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