| Formula |
C8H9NO2 |
| IUPAC Name |
2-hydroxy-3-methyl-benzamide |
| Molecular Mass |
151.163 g·mol−1 |
| Heat of Formation |
-311.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.61 ± 1.08 D |
| Volume |
181.69 Å 3 |
| Surface Area |
181.06 Å 2 |
| HOMO Energy |
-9.30 ± 0.55 eV |
| LUMO Energy |
-0.31 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-hydroxy-3-methylbenzamide
- 3-methyl-2-hydroxybenzamide
- 3-methylsalicylamide
- benzamide, 2-hydroxy-3-methyl-
- cresotamide
- cresotamide [dcf:inn]
- salicylamide, 3-methyl-
|
| CAS Number(s) |
|
| InChIKey |
NWULWVPYPIRXAU-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
O
N
|
| |
|
