Formula |
C8H8N2O4S |
IUPAC Name |
(e)-2-[(e)-1-cyano-2-methoxy-vinyl]sulfonyl-3-methoxy-prop-2-enenitrile |
Molecular Mass |
228.225 g·mol−1 |
Heat of Formation |
-288.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
11.45 ± 1.08 D |
Volume |
253.78 Å 3 |
Surface Area |
245.37 Å 2 |
HOMO Energy |
-10.34 ± 0.55 eV |
LUMO Energy |
2.21 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- (e)-2-[(e)-1-cyano-2-methoxy-ethenyl]sulfonyl-3-methoxy-prop-2-enenitrile
- (e)-2-[(e)-1-cyano-2-methoxy-vinyl]sulfonyl-3-methoxy-acrylonitrile
- (e)-2-[(e)-1-cyano-2-methoxy-vinyl]sulfonyl-3-methoxy-prop-2-enenitrile
- (e)-2-[(e)-1-cyano-2-methoxyethenyl]sulfonyl-3-methoxyprop-2-enenitrile
- (e)-2-[(e)-1-cyano-2-methoxyvinyl]sulfonyl-3-methoxyprop-2-enenitrile
- 2,2'-bis(methoxymethylene)-2,2'-sulfonyldiacetonitrile
- 2,2'-sulfonylbis(3-methoxy-2-propenenitrile)
- 2-(1-cyano-2-methoxy-ethenyl)sulfonyl-3-methoxy-prop-2-enenitrile
- 2-(1-cyano-2-methoxy-vinyl)sulfonyl-3-methoxy-acrylonitrile
- 2-(1-cyano-2-methoxyethenyl)sulfonyl-3-methoxyprop-2-enenitrile
- 2-(1-cyano-2-methoxyvinyl)sulfonyl-3-methoxyprop-2-enenitrile
- mmsba
- sbmpn
|
CAS Number(s) |
|
InChIKey |
FPNPABFCLMOUDJ-KQQUZDAGSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
S
C
O
N
|
|
|