AG00IC1X

Name: 1H-Benzimidazole, 1-ethyl-
Brand: Angene Chemical
SKU: AG00IC1X

7035-68-9 | 1H-Benzimidazole, 1-ethyl-

AG00IC1X

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CAS Number	7035-68-9
Catalog Number	AG00IC1X(AGN-PC-0JRT45)
Chemical Name	1H-Benzimidazole, 1-ethyl-
IUPAC Name	1-ethylbenzimidazole
InChI	InChI=1S/C9H10N2/c1-2-11-7-10-8-5-3-4-6-9(8)11/h3-7H,2H2,1H3
InChI Key	WVNMLOGVAVGQIT-UHFFFAOYSA-N
MDL Number	MFCD00769780
Molecular Formula	C9H10N2
Molecular Weight	146.1891
SMILES	C(C)N1C=NC2=C1C=CC=C2
Synonyms	N-Ethylbenzimidazole, 1-Ethyl-1H-benzimidazole, 7035-68-9, 1-ethylbenzimidazole, 1H-Benzimidazole, 1-ethyl-, 1-ethyl-1H-benzo[d]imidazole, 1-ethyl-1H-1,3-benzodiazole, ethylbenzimidazole, WVNMLOGVAVGQIT-UHFFFAOYSA-N, PubChem7658, AC1LABMX, 1-ethyl-1,3-benzodiazole, AC1Q4Y8E, 1-Ethyl-1H-benzimidazole #, SCHEMBL226221, AC1Q311D, CTK2I0816, DTXSID30333131, HMS1760G17, ZINC1473033, 0903AC, ANW-58982, MFCD00769780, SBB040928, AKOS000115849, MCULE-6936371895, VI10210, AJ-26271, CJ-23604, AB1010101, DB-055407, TC-147727, FT-0636338, ST50056375, EN300-02956, 035E689, A836856, null, 1-Ethyl-1H-benzoimidazole, C9H10N2, AR-1C2871, CID485094, ZINC01473033, 1H-Benzimidazole, 1-ethyl- (9CI), 7099-88-9,

Complexity	136
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	146.084g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	146.193g/mol
Monoisotopic Mass	146.084g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	17.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited