| CAS Number | 860298-71-1 |
| Catalog Number | AG00IDV9(AGN-PC-05CTR4) |
| Chemical Name | N-cyclopropyl-4-hydroxybenzamide |
| IUPAC Name | N-cyclopropyl-4-hydroxybenzamide |
| InChI | InChI=1S/C10H11NO2/c12-9-5-1-7(2-6-9)10(13)11-8-3-4-8/h1-2,5-6,8,12H,3-4H2,(H,11,13) |
| InChI Key | PJZGKFIQQGYRGI-UHFFFAOYSA-N |
| MDL Number | MFCD00151970 |
| Molecular Formula | C10H11NO2 |
| Molecular Weight | 177.1998 |
| SMILES | OC1=CC=C(C(NC2CC2)=O)C=C1 |
| Synonyms | N-cyclopropyl-4-hydroxybenzamide,
860298-71-1,
N-cyclopropyl-4-hydroxy-benzamide,
AC1Q78PQ,
SCHEMBL1477302,
CTK7F7252,
PJZGKFIQQGYRGI-UHFFFAOYSA-N,
Benzamide, N-cyclopropyl-4-hydroxy-,
ZINC19837220,
AKOS000207387,
MCULE-7207382160,
NE52334,
EN300-44030,
F2145-0880,
|
| Complexity | 193 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 177.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 177.203g/mol |
| Monoisotopic Mass | 177.079g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 49.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number