Formula |
C7H8O2S |
IUPAC Name |
3-methylsulfanylbenzene-1,2-diol |
Molecular Mass |
156.202 g·mol−1 |
Heat of Formation |
-275.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.92 ± 1.08 D |
Volume |
179.44 Å 3 |
Surface Area |
177.91 Å 2 |
HOMO Energy |
-8.90 ± 0.55 eV |
LUMO Energy |
2.42 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 3-(methylthio)benzene-1,2-diol
- 3-(methylthio)catechol
- 3-(methylthio)pyrocatechol
- 3-mtc
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CAS Number(s) |
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InChIKey |
SKTUJGHAQHSAEC-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
S
C
O
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