AG00C489

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CAS Number	22128-99-0
Catalog Number	AG00C489(AGN-PC-0JTERS)
Chemical Name	2-Methoxy-1H-benzo[d]imidazole
IUPAC Name	2-methoxy-1H-benzimidazole
InChI	InChI=1S/C8H8N2O/c1-11-8-9-6-4-2-3-5-7(6)10-8/h2-5H,1H3,(H,9,10)
InChI Key	WQJXHBHRHHCJAN-UHFFFAOYSA-N
MDL Number	MFCD02103675
Molecular Formula	C8H8N2O
Molecular Weight	148.1619
SMILES	COC1NC2=C(C=CC=C2)N=1
Synonyms	2-Methoxybenzimidazole, 22128-99-0, 2-methoxy-1H-benzo[d]imidazole, methoxybenzimidazole, AC1LBXB0, 2-Methoxy-1H-benzimidazole, 2-Methoxy-1H-benzimidazole #, SCHEMBL1748039, 2-methoxy-1H-1,3-benzodiazole, DTXSID40343569, WQJXHBHRHHCJAN-UHFFFAOYSA-N, ZINC32189693, AKOS017515264, DB-082529, FT-0716283, InChI=1/C8H8N2O/c1-11-8-9-6-4-2-3-5-7(6)10-8/h2-5H,1H3,(H,9,10, 2-Hydroxymethylbenzimidazole, CID590607, 1H-Benzimidazole, 2-methoxy- (9CI),

Complexity	140
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	148.064g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	148.165g/mol
Monoisotopic Mass	148.064g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	37.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

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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