| Formula |
C7H8O3 |
| IUPAC Name |
6-methylbenzene-1,2,4-triol |
| Molecular Mass |
140.137 g·mol−1 |
| Heat of Formation |
-495.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.88 ± 1.08 D |
| Volume |
161.64 Å 3 |
| Surface Area |
164.88 Å 2 |
| HOMO Energy |
-8.69 ± 0.55 eV |
| LUMO Energy |
-0.04 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1,2,4-benzenetriol, 6-methyl-
- 2,3,5-trihydroxytoluene
|
| CAS Number(s) |
|
| InChIKey |
GIGNQZIJYUEWTI-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
| |
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