| Formula |
C11H15NO3 |
| IUPAC Name |
3-(morpholinomethyl)benzene-1,2-diol |
| Molecular Mass |
209.242 g·mol−1 |
| Heat of Formation |
-415.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.23 ± 1.08 D |
| Volume |
251.32 Å 3 |
| Surface Area |
231.46 Å 2 |
| HOMO Energy |
-8.91 ± 0.55 eV |
| LUMO Energy |
-0.06 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-(morpholin-4-ylmethyl)benzene-1,2-diol
- 3-(morpholinomethyl)pyrocatechol
- ld 2988
- pyrocatechol, 3-(morpholinomethyl)-
|
| CAS Number(s) |
|
| InChIKey |
OSPAZNDZKGXZPQ-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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