Formula |
C7H12N4O3 |
IUPAC Name |
2-[2-(hydroxyamino)imidazol-1-yl]-n-(2-hydroxyethyl)acetamide |
Molecular Mass |
200.195 g·mol−1 |
Heat of Formation |
-254.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.43 ± 1.08 D |
Volume |
237.53 Å 3 |
Surface Area |
225.16 Å 2 |
HOMO Energy |
-8.91 ± 0.55 eV |
LUMO Energy |
0.31 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-(n-(2-hydroxyethyl)acetamido)-2-hydroxylaminoimidazole
- 2-[2-(hydroxyamino)-1-imidazolyl]-n-(2-hydroxyethyl)acetamide
- 2-[2-(hydroxyamino)imidazol-1-yl]-n-(2-hydroxyethyl)acetamide
- 2-[2-(hydroxyamino)imidazol-1-yl]-n-(2-hydroxyethyl)ethanamide
- ih-imidazole-1-acetamide, 2-(hydroxyamino)-n-(2-hydroxyethyl)-
- sr 2508 hydroxylamine
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CAS Number(s) |
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InChIKey |
JHJJTTZFIXBLSI-UHFFFAOYSA-N |
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Links |
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Elements |
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