Formula |
C7H8N2O3 |
IUPAC Name |
2-methoxy-5-nitro-aniline |
Molecular Mass |
168.150 g·mol−1 |
Heat of Formation |
-90.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.05 ± 1.08 D |
Volume |
189.33 Å 3 |
Surface Area |
188.4 Å 2 |
HOMO Energy |
-8.80 ± 0.55 eV |
LUMO Energy |
1.98 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2-methoxy-5-nitro-phenyl)amine
- 2-amino-1-methoxy-4-nitrobenzene
- 2-amino-4-nitroanisole
- 2-methoxy-5-nitrobenzenamine
- 3-amino-4-methoxynitrobenzene
- 3-nitro-6-methoxyaniline
- 5-nitro-2-methoxyaniline
- 5-nitro-o-anisidine
- aniline, 2-methoxy-5-nitro-
- aronis008417
- azoamine scarlet
- azoamine scarlet k
- azogene ecarlate r
- benzenamine, 2-methoxy-5-nitro-
- c.i. 37130
- fast scarlet r
- o-anisidine nitrate
- o-anisidine, 5-nitro-
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CAS Number(s) |
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InChIKey |
NIPDVSLAMPAWTP-UHFFFAOYSA-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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