AG0064JY

67021-83-4 | 1H-Benzo[d]imidazol-4-ol

AG0064JY

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CAS Number	67021-83-4
Catalog Number	AG0064JY(AGN-PC-0JTAQ1)
Chemical Name	1H-Benzo[d]imidazol-4-ol
IUPAC Name	1H-benzimidazol-4-ol
InChI	InChI=1S/C7H6N2O/c10-6-3-1-2-5-7(6)9-4-8-5/h1-4,10H,(H,8,9)
InChI Key	DODRSIDSXPMYQJ-UHFFFAOYSA-N
MDL Number	MFCD00963978
Molecular Formula	C7H6N2O
Molecular Weight	134.1353
SMILES	OC1=C2C(NC=N2)=CC=C1
Synonyms	1H-Benzoimidazol-4-ol, 67021-83-4, 1H-Benzo[d]imidazol-4-ol, 4-Hydroxybenzimidazole, 1h-benzimidazol-4-ol, DODRSIDSXPMYQJ-UHFFFAOYSA-N, 1H-Benzimidazol-7-ol, 4-hydroxy-benzimidazol, AC1LBK4V, 1H-Benzimidazol-7-ol #, 1H-benzo[d]imidazol-7-ol, AC1Q4XY0, 7-Hydroxy-1H-benzimidazole, SCHEMBL1019602, CTK2F2711, DTXSID70342742, ACN-P001086, KS-00000MA4, ZINC5286233, 1H-Benzoimidazol-4-ol, AldrichCPR, 0291AC, EBD545863, FCH842752, MFCD00963978, AKOS006274019, CB-3213, DS-6453, AJ-53760, AK114476, AM804212, CC-04572, AX8058661, DB-011858, CS-0035564, FT-0744818, H57378, C-29301, I14-8935, C7H6N2O, AR-1C3271, CID584119, 6770-38-3,

Complexity	129
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	134.048g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	134.138g/mol
Monoisotopic Mass	134.048g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	48.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P280-P305+P351+P338-P310
UN Code

Certificate of Analysis

Lot Number