AG00C6XD

34569-15-8 | 6-Chloro-2-ethyl-1h-benzimidazole

AG00C6XD

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	34569-15-8
Catalog Number	AG00C6XD(AGN-PC-0O95J2)
Chemical Name	6-Chloro-2-ethyl-1h-benzimidazole
IUPAC Name	6-chloro-2-ethyl-1H-benzimidazole
InChI	InChI=1S/C9H9ClN2/c1-2-9-11-7-4-3-6(10)5-8(7)12-9/h3-5H,2H2,1H3,(H,11,12)
InChI Key	AIXMQUWDZVRMJJ-UHFFFAOYSA-N
MDL Number	MFCD18800923
Molecular Formula	C9H9ClN2
Molecular Weight	180.6342
SMILES	CCC1=NC2=CC=C(Cl)C=C2N1
Synonyms	6-Chloro-2-ethyl-1H-benzo[d]imidazole, 34569-15-8, 6-chloro-2-ethyl-1H-benzimidazole, 5-chloro-2-ethylbenzimidazole, SCHEMBL7764723, SCHEMBL8490941, 2-Ethyl-5-chloro-1H-benzimidazole, KS-00000S1V, MFCD18800923, ZINC26440413, AKOS000283165, AKOS022186507, DS-7966, MCULE-3903170015, 5-chloro-2-ethyl-1H-1,3-benzodiazole, AJ-82314, AK144850, 1H-Benzimidazole,5-chloro-2-ethyl-(9CI), AB0069686, DB-069031, ST2412291, 4CH-016672, FT-0741517, 4,4'-Bis(tert-butyl)-2,2'-bipyridine, 1H-Benzimidazole, 5-chloro-2-ethyl- (9CI),

Complexity	163
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	180.045g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	180.635g/mol
Monoisotopic Mass	180.045g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	28.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number