Formula |
C8H11N3O3 |
IUPAC Name |
2-(4-amino-2-nitro-anilino)ethanol |
Molecular Mass |
197.191 g·mol−1 |
Heat of Formation |
-132.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.22 ± 1.08 D |
Volume |
223.2 Å 3 |
Surface Area |
213.16 Å 2 |
HOMO Energy |
-8.41 ± 0.55 eV |
LUMO Energy |
-1.23 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-((4-amino-2-nitrophenyl)amino)ethanol
- 2-(4-amino-2-nitroanilino)ethanol
- 2-[(4-amino-2-nitro-phenyl)amino]ethanol
- 4-(2-hydroxyethyl)amino-3-nitroaniline
- ethanol, 2-((4-amino-2-nitrophenyl)amino)-
- ethanol, 2-(4-amino-2-nitroanilino)-
- h.c. red 3
- hc red #3
- hc red 3
- hc red no. 3
- n(sup 1)-(2-hydroxyethyl)-2-nitro-p-phenylenediamine
- n1-(2-hydroxyethyl)-2-nitro-p-phenylenediamine
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CAS Number(s) |
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InChIKey |
GZGZVOLBULPDFD-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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