Formula |
C9H12N2O4 |
IUPAC Name |
2-[3-(methylamino)-4-nitro-phenoxy]ethanol |
Molecular Mass |
212.203 g·mol−1 |
Heat of Formation |
-311.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.83 ± 1.08 D |
Volume |
241.49 Å 3 |
Surface Area |
236.59 Å 2 |
HOMO Energy |
-8.95 ± 0.55 eV |
LUMO Energy |
-0.73 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-(3-(methylamino)-4-nitrophenoxy) ethanol
- 2-(3-methylamino-4-nitro-phenoxy)ethanol
- 2-(3-methylamino-4-nitrophenoxy)ethanol
- 3-methylamino-4-nitrophenoxyethanol
- ethanol, 2-(3-(methylamino)-4-nitrophenoxy)-
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CAS Number(s) |
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InChIKey |
IUTYXFLUCZMDMM-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
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