AG00FBJO

67478-48-2 | 2-CHLORO-1-TRITYL-1H-IMIDAZOLE

AG00FBJO

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CAS Number	67478-48-2
Catalog Number	AG00FBJO(AGN-PC-0KKVD3)
Chemical Name	2-CHLORO-1-TRITYL-1H-IMIDAZOLE
IUPAC Name	2-chloro-1-tritylimidazole
InChI	InChI=1S/C22H17ClN2/c23-21-24-16-17-25(21)22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-17H
InChI Key	JTMBWVKMAGHXKI-UHFFFAOYSA-N
MDL Number	MFCD02179527
Molecular Formula	C22H17ClN2
Molecular Weight	344.8368
SMILES	Clc1nccn1C(c1ccccc1)(c1ccccc1)c1ccccc1
Synonyms	2-Chloro-1-trityl-1H-imidazole, 67478-48-2, 2-chloro-1-tritylimidazole, MFCD02179527, PubChem8989, AC1MCMSU, ACMC-209nza, 2-chloro-1-trityl-imidazole, CTK5C6227, DTXSID50378387, ZINC4362897, ZX-AT022622, ANW-35348, CC-913, KM1103, 2-chloro-1-(triphenylmethyl)imidazole, AKOS015850373, AB11317, AJ-50878, AN-38368, CJ-12005, TR-022662, 1H-Imidazole,2-chloro-1-(triphenylmethyl)-, FT-0646465, V0773, 478C482, C22H17ClN2, GBR-12909 dihydrochloride, ZINC04362897, CID2773337, 1-(2-[bis(4-Fluorophenyl)methoxy]ethyl)-4-(3-phenylpropyl)piperazine dihydrochloride,

Complexity	363
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	344.108g/mol
Formal Charge	0
Heavy Atom Count	25
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	344.842g/mol
Monoisotopic Mass	344.108g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	17.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P280g-P305+P351+P338
UN Code

Certificate of Analysis

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