| CAS Number | 54980-88-0 |
| Catalog Number | AG00DWI6(AGN-PC-0SIIJ2) |
| Chemical Name | 2-(2-ethyl-1H-1,3-benzodiazol-1-yl)acetonitrile |
| IUPAC Name | 2-(2-ethylbenzimidazol-1-yl)acetonitrile |
| InChI | InChI=1S/C11H11N3/c1-2-11-13-9-5-3-4-6-10(9)14(11)8-7-12/h3-6H,2,8H2,1H3 |
| InChI Key | LDWRLUIROCONEB-UHFFFAOYSA-N |
| MDL Number | MFCD05722947 |
| Molecular Formula | C11H11N3 |
| Molecular Weight | 185.2251 |
| SMILES | CCC1N(CC#N)C2=C(C=CC=C2)N=1 |
| Synonyms | 2-(2-ethyl-1H-1,3-benzodiazol-1-yl)acetonitrile,
54980-88-0,
(2-ethyl-1H-benzimidazol-1-yl)acetonitrile,
2-(2-ethyl-1H-benzo[d]imidazol-1-yl)acetonitrile,
BBL035670,
STL490355,
ZINC31936345,
AKOS008901789,
MCULE-7662001542,
NE13074,
EN300-75226,
1H-Benzimidazole-1-acetonitrile,2-ethyl-(9CI),
Z15891963,
F3320-0961,
|
| Complexity | 242 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 185.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 185.23g/mol |
| Monoisotopic Mass | 185.095g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 41.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number