Formula |
C6H5NO3 |
IUPAC Name |
(2e)-2-(3-amino-5-oxo-2-furylidene)acetaldehyde |
Molecular Mass |
139.109 g·mol−1 |
Heat of Formation |
-325.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.78 ± 1.08 D |
Volume |
150.2 Å 3 |
Surface Area |
157.07 Å 2 |
HOMO Energy |
-9.72 ± 0.55 eV |
LUMO Energy |
1.43 ± eV |
Point Group Symmetry |
Cs
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Synonyms
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- (2e)-2-(3-amino-5-keto-2-furylidene)acetaldehyde
- (2e)-2-(3-amino-5-oxo-2-furylidene)acetaldehyde
- (2e)-2-(3-amino-5-oxo-furan-2-ylidene)ethanal
- (2e)-2-(3-amino-5-oxofuran-2-ylidene)acetaldehyde
- (z)-(3-amino-5-oxo-2(5h)-furanylidene)acetaldehyde
- (z)-4-amino-5-(formylmethylene)-2(5h)-furanone
- acetaldehyde, (3-amino-5-oxo-2(5h)-furanylidene)-
- acetaldehyde, (3-amino-5-oxo-2(5h)-furanylidene)-, (z)-
- basidalin
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CAS Number(s) |
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InChIKey |
FFJHVCSTCUPZJW-ORCRQEGFSA-N |
QR Code |
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Links |
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DOI |
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