AG003M9N

3237-62-5 | 5,6-Dichloro-1-ethyl-2-methyl-1H-benzo[d]imidazole

AG003M9N

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	3237-62-5
Catalog Number	AG003M9N(AGN-PC-0JLQ7U)
Chemical Name	5,6-Dichloro-1-ethyl-2-methyl-1H-benzo[d]imidazole
EC Number	221-797-3
IUPAC Name	5,6-dichloro-1-ethyl-2-methylbenzimidazole
InChI	InChI=1S/C10H10Cl2N2/c1-3-14-6(2)13-9-4-7(11)8(12)5-10(9)14/h4-5H,3H2,1-2H3
InChI Key	IVVLMQPTQOLYDX-UHFFFAOYSA-N
MDL Number	MFCD00022843
Molecular Formula	C10H10Cl2N2
Molecular Weight	229.1058
SMILES	CC1=NC2=CC(Cl)=C(Cl)C=C2N1CC
Synonyms	3237-62-5, 5,6-Dichloro-1-ethyl-2-methylbenzimidazole, 5,6-dichloro-1-ethyl-2-methyl-1H-benzo[d]imidazole, 1-Ethyl-2-methyl-5,6-dichlorobenzimidazole, 5,6-Dichloro-1-ethyl-2-methyl-1H-benzimidazole, 1H-Benzimidazole, 5,6-dichloro-1-ethyl-2-methyl-, Dichloroethylmethylbenzimidazole; 98%, 5,6-Dichloro-1-ethyl-2-methyl-1H-benzoimidazole, 5,6-dichloro-1-ethyl-2-methyl-1H-1,3-benzodiazole, EINECS 221-797-3, PubChem7601, BAS 00009391, AC1L2RIG, AC1Q2ZXJ, AC1Q3QVM, ACMC-1CR6W, Cambridge id 5233666, CBDivE_008738, SCHEMBL1048487, DTXSID0062925, CTK3J6890, IVVLMQPTQOLYDX-UHFFFAOYSA-, IVVLMQPTQOLYDX-UHFFFAOYSA-N, ZINC236070, ANW-27339, CE-001, MFCD00022843, SBB059271, STK396238, AKOS000546708, LS00082, MCULE-7956284858, VI10157, AC-23453, AJ-18186, ZB009670, DB-048208, N-Ethyl-2-methyl-5,6-dichlorobenzimidazole, RT-003347, 5,6-dichloro-1-ethyl-2-methylbenzoimidazole, D2556, FT-0634741, ST24044072, ST50000020, KS-00001053, VU0549344-1, AB00076118-01, 237D625, 5,6-dichloro-1-ethyl-2-methyl-1,3-benzodiazole, A821252, 5,6-bis(chloranyl)-1-ethyl-2-methyl-benzimidazole, I01-2508, W-106844, F9995-0339, InChI=1/C10H10Cl2N2/c1-3-14-6(2)13-9-4-7(11)8(12)5-10(9)14/h4-5H,3H2,1-2H3, C10H10Cl2N2, C10-H10-Cl2-N2, CID76717, AR-1C2937, 33318-56-8,

Complexity	212
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	228.022g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	229.104g/mol
Monoisotopic Mass	228.022g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	17.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.4

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