| CAS Number | 363185-45-9 |
| Catalog Number | AG00CLBV(AGN-PC-03OCJE) |
| Chemical Name | 3-(Propan-2-yloxy)benzonitrile |
| IUPAC Name | 3-propan-2-yloxybenzonitrile |
| InChI | InChI=1S/C10H11NO/c1-8(2)12-10-5-3-4-9(6-10)7-11/h3-6,8H,1-2H3 |
| InChI Key | OYUCWSBVVRRERP-UHFFFAOYSA-N |
| MDL Number | MFCD09933572 |
| Molecular Formula | C10H11NO |
| Molecular Weight | 161.2004 |
| SMILES | CC(OC1=CC(C#N)=CC=C1)C |
| Synonyms | 3-(propan-2-yloxy)benzonitrile,
3-isopropoxybenzonitrile,
363185-45-9,
3-Isopropoxy-benzonitrile,
AC1Q1QMZ,
SCHEMBL757193,
CTK7C8575,
OYUCWSBVVRRERP-UHFFFAOYSA-N,
Benzonitrile, 3-(1-methylethoxy)-,
ZINC19438221,
AKOS000114293,
MCULE-5458678295,
NE22375,
DA-06418,
BB 0244125,
FT-0727006,
EN300-53271,
|
| Complexity | 180 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 161.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 161.204g/mol |
| Monoisotopic Mass | 161.084g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 33A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number