| CAS Number | 1019466-68-2 |
| Catalog Number | AG00H9P1 |
| Chemical Name | N-cyclopropyl-3-hydroxybenzamide |
| IUPAC Name | N-cyclopropyl-3-hydroxybenzamide |
| InChI | InChI=1S/C10H11NO2/c12-9-3-1-2-7(6-9)10(13)11-8-4-5-8/h1-3,6,8,12H,4-5H2,(H,11,13) |
| InChI Key | RARPTIBEFUNWRF-UHFFFAOYSA-N |
| MDL Number | MFCD11130687 |
| Molecular Formula | C10H11NO2 |
| Molecular Weight | 177.1998 |
| SMILES | OC1=CC(C(NC2CC2)=O)=CC=C1 |
| Synonyms | N-cyclopropyl-3-hydroxybenzamide,
1019466-68-2,
AC1Q78IQ,
SCHEMBL3658943,
CTK7J9986,
ZINC19837205,
AKOS000207231,
MCULE-2300567669,
NE29782,
n-cyclopropyl-3-hydroxybenzamide, AldrichCPR,
EN300-43755,
|
| Complexity | 201 |
| 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 | 1.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number