Formula |
C7H8NO6P |
IUPAC Name |
[2-(hydroxycarbamoyl)phenyl] dihydrogen phosphate |
Molecular Mass |
233.115 g·mol−1 |
Heat of Formation |
-1189.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.32 ± 1.08 D |
Volume |
230.57 Å 3 |
Surface Area |
218.27 Å 2 |
HOMO Energy |
-9.36 ± 0.55 eV |
LUMO Energy |
-1.03 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 2-carbohydroxamidophenyl phosphate
- [2-[(hydroxyamino)-oxomethyl]phenyl] dihydrogen phosphate
- benzamide, n-hydroxy-2-(phosphonooxy)-
- o-carbohydroxamidophenyl phosphate
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CAS Number(s) |
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InChIKey |
FAYVJGMNVBANPT-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
P
C
H
O
N
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