| Formula |
C8H9NO3 |
| IUPAC Name |
2,3-dihydroxy-n-methyl-benzamide |
| Molecular Mass |
167.162 g·mol−1 |
| Heat of Formation |
-474.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.09 ± 1.08 D |
| Volume |
186.6 Å 3 |
| Surface Area |
188.69 Å 2 |
| HOMO Energy |
-8.96 ± 0.55 eV |
| LUMO Energy |
-0.64 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2,3-dihydroxy-n-methyl-benzamide
- benzamide, 2,3-dihydroxy-n-methyl-
- n-methyl-2,3-dihydroxybenzamide
|
| CAS Number(s) |
|
| InChIKey |
SFEXCINGPWYZRG-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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