| Formula |
C7H7ClO2 |
| IUPAC Name |
3-chloro-4-methyl-benzene-1,2-diol |
| Molecular Mass |
158.582 g·mol−1 |
| Heat of Formation |
-347.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.11 ± 1.08 D |
| Volume |
169.85 Å 3 |
| Surface Area |
170.24 Å 2 |
| HOMO Energy |
-9.01 ± 0.55 eV |
| LUMO Energy |
-0.66 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 1,2-benzenediol, 3-chloro-4-methyl-
- 3-chloro-4-methyl-1,2-benzenediol
- 3-chloro-4-methyl-pyrocatechol
- 3-chloro-4-methylbenzene-1,2-diol
|
| CAS Number(s) |
|
| InChIKey |
KMTSTVDXZGLBBJ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
Cl
|
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