AG00BSMP

27080-53-1 | 1H-BENZIMIDAZOLE, 4-METHOXY-

AG00BSMP

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CAS Number	27080-53-1
Catalog Number	AG00BSMP(AGN-PC-0035H3)
Chemical Name	1H-BENZIMIDAZOLE, 4-METHOXY-
IUPAC Name	4-methoxy-1H-benzimidazole
InChI	InChI=1S/C8H8N2O/c1-11-7-4-2-3-6-8(7)10-5-9-6/h2-5H,1H3,(H,9,10)
InChI Key	KEINCPBIVGNTSZ-UHFFFAOYSA-N
MDL Number	MFCD08729266
Molecular Formula	C8H8N2O
Molecular Weight	148.1619
SMILES	COC1=C2NC=NC2=CC=C1
Synonyms	27080-53-1, 7-methoxy-1H-benzo[d]imidazole, 4-METHOXY-1H-BENZIMIDAZOLE, 7-methoxy-1H-Benzimidazole, 4-METHOXY-1H-BENZO[D]IMIDAZOLE, 1H-Benzimidazole, 4-methoxy-, 4-methoxy-1H-1,3-benzodiazole, 4-Methoxy-1H-benzoimidazole, SCHEMBL10140, 1H-Benzimidazole,4-methoxy-, 1H-Benzimidazole,7-methoxy-, CTK4F9065, DTXSID10566263, ACN-P001067, KS-00000M9U, MFCD11973699, ZINC34413430, AKOS006347217, AKOS022717673, DS-9179, AJ-88404, AK149731, DB-067727, CS-0043995, FT-0713371, 1H-Benzimidazole, 4-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	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number