Formula |
C7H6O3S |
IUPAC Name |
(z)-3-(2-furyl)-2-sulfanyl-prop-2-enoic acid |
Molecular Mass |
170.186 g·mol−1 |
Heat of Formation |
-333.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.91 ± 1.08 D |
Volume |
184.71 Å 3 |
Surface Area |
186.33 Å 2 |
HOMO Energy |
-8.65 ± 0.55 eV |
LUMO Energy |
-1.28 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (z)-3-(2-furyl)-2-mercapto-acrylic acid
- (z)-3-(2-furyl)-2-mercaptoprop-2-enoic acid
- (z)-3-(2-furyl)-2-sulfanyl-prop-2-enoic acid
- (z)-3-furan-2-yl-2-sulfanyl-prop-2-enoic acid
- (z)-3-furan-2-yl-2-sulfanylprop-2-enoic acid
- 2-propenoic acid, 3-(2-furanyl)-2-mercapto-
- 3-(2-furyl)-2-mercapto-acrylic acid
- 3-(2-furyl)-2-mercaptoprop-2-enoic acid
- 3-(2-furyl)-2-sulfanyl-prop-2-enoic acid
- 3-furan-2-yl-2-sulfanyl-prop-2-enoic acid
- 3-furan-2-yl-2-sulfanylprop-2-enoic acid
- alpha-mercapto-beta-(2-furan)acrylic acid
- alpha-mercapto-beta-(2-furyl)acrylic acid
- rmi-71626
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CAS Number(s) |
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InChIKey |
UTSNNYDOCFFEBQ-XQRVVYSFSA-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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