Formula |
C11H9NO3 |
IUPAC Name |
1-[(e)-2-nitrovinyl]-4-prop-2-ynoxy-benzene |
Molecular Mass |
203.194 g·mol−1 |
Heat of Formation |
215.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.05 ± 1.08 D |
Volume |
242.34 Å 3 |
Surface Area |
242.63 Å 2 |
HOMO Energy |
-9.45 ± 0.55 eV |
LUMO Energy |
1.56 ± eV |
Point Group Symmetry |
Cs
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Synonyms
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- 1-(2-nitroethenyl)-4-prop-2-ynoxy-benzene
- 1-(2-nitroethenyl)-4-prop-2-ynoxybenzene
- 1-(2-nitrovinyl)-4-prop-2-ynoxy-benzene
- 1-(2-nitrovinyl)-4-prop-2-ynoxybenzene
- 1-(2-nitrovinyl)-4-propargyloxy-benzene
- 1-[(e)-2-nitroethenyl]-4-prop-2-ynoxy-benzene
- 1-[(e)-2-nitroethenyl]-4-prop-2-ynoxybenzene
- 1-[(e)-2-nitrovinyl]-4-prop-2-ynoxy-benzene
- 1-[(e)-2-nitrovinyl]-4-prop-2-ynoxybenzene
- 1-[(e)-2-nitrovinyl]-4-propargyloxy-benzene
- 4-(2-propynyloxy)-beta-nitrostyrene
- benzene, 1-(2-nitroethenyl)-4-(2-propynyloxy)-
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CAS Number(s) |
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InChIKey |
VPSGWNSHLGZFII-BQYQJAHWSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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