Formula |
C10H9ClO2 |
IUPAC Name |
1-chloro-3-ethynyl-2,4-dimethoxy-benzene |
Molecular Mass |
196.630 g·mol−1 |
Heat of Formation |
-19.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.98 ± 1.08 D |
Volume |
223.36 Å 3 |
Surface Area |
210.29 Å 2 |
HOMO Energy |
-9.04 ± 0.55 eV |
LUMO Energy |
2.36 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 1-cedmb
- benzene, 1-chloro-3-ethynyl-2,4-dimethoxy-
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CAS Number(s) |
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InChIKey |
LMCODXPZYXITIU-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
Cl
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