Formula |
C9H9NO4 |
IUPAC Name |
2-[[(e)-3-(2-furyl)prop-2-enoyl]amino]acetic acid |
Molecular Mass |
195.172 g·mol−1 |
Heat of Formation |
-517.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.40 ± 1.08 D |
Volume |
224.9 Å 3 |
Surface Area |
226.38 Å 2 |
HOMO Energy |
-9.38 ± 0.55 eV |
LUMO Energy |
2.01 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-(3-furan-2-ylprop-2-enoylamino)acetic acid
- 2-(3-furan-2-ylprop-2-enoylamino)ethanoic acid
- 2-[3-(2-furyl)prop-2-enoylamino]acetic acid
- 2-[[(e)-3-(2-furyl)-1-oxoprop-2-enyl]amino]acetic acid
- 2-[[(e)-3-(2-furyl)acryloyl]amino]acetic acid
- 2-[[(e)-3-(2-furyl)prop-2-enoyl]amino]acetic acid
- 2-[[(e)-3-furan-2-ylprop-2-enoyl]amino]acetic acid
- 2-[[(e)-3-furan-2-ylprop-2-enoyl]amino]ethanoic acid
- 2-[[3-(2-furyl)-1-oxoprop-2-enyl]amino]acetic acid
- 2-[[3-(2-furyl)acryloyl]amino]acetic acid
- 3-(2-furylacryloyl)glycine
- fa-gly
- furanacryloylglycine
- glycine, n-(3-(2-furanyl)-1-oxo-2-propenyl)-
- trans-n-(2-furfurylideneacetyl)glycine
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CAS Number(s) |
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InChIKey |
XJVSWKBQMAOKAX-ONEGZZNKSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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