| CAS Number | 1060705-57-8 |
| Catalog Number | AG01E7TI |
| Chemical Name | 2-methyl-1H-1,3-benzodiazole-4-carbonitrile |
| IUPAC Name | 2-methyl-1H-benzimidazole-4-carbonitrile |
| InChI | InChI=1S/C9H7N3/c1-6-11-8-4-2-3-7(5-10)9(8)12-6/h2-4H,1H3,(H,11,12) |
| InChI Key | XOMYGZVLPPCZMM-UHFFFAOYSA-N |
| MDL Number | MFCD21336201 |
| Molecular Formula | C9H7N3 |
| Molecular Weight | 157.1720 |
| SMILES | CC1NC2=C(C(=CC=C2)C#N)N=1 |
| Synonyms | 1060705-57-8,
2-methyl-1H-1,3-benzodiazole-4-carbonitrile,
cyano methylbenzimidazole,
1H-Benzimidazole-7-carbonitrile, 2-methyl-,
SCHEMBL6427935,
ZINC83269043,
AKOS022967122,
Z2045006645,
|
| Complexity | 217 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 157.064g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 157.176g/mol |
| Monoisotopic Mass | 157.064g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 52.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number