| Formula |
C7H7Cl |
| IUPAC Name |
1-chloro-2-methyl-benzene |
| Molecular Mass |
126.583 g·mol−1 |
| Heat of Formation |
10.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.82 ± 1.08 D |
| Volume |
150.51 Å 3 |
| Surface Area |
154.13 Å 2 |
| HOMO Energy |
-9.60 ± 0.55 eV |
| LUMO Energy |
-0.15 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 1-chloro-2-methylbenzene
- 1-methyl-2-chlorobenzene
- 2-chloro-1-methylbenzene
- 2-methylchlorobenzene
- benzene, 1-chloro-2-methyl-
- halso 99
- o-chlorotoluene
- o-chlorotoluene [un2238] [flammable liquid]
- o-tolyl chloride
- ortho-chlorotoluene
- toluene, o-chloro-
- toluene,2-chloro
|
| CAS Number(s) |
|
| InChIKey |
IBSQPLPBRSHTTG-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
Cl
|
| |
|
