| Formula |
CH5NO |
| IUPAC Name |
o-methylhydroxylamine |
| Molecular Mass |
47.056 g·mol−1 |
| Heat of Formation |
-67.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
0.57 ± 1.08 D |
| Volume |
64.49 Å 3 |
| Surface Area |
83.8 Å 2 |
| HOMO Energy |
-10.25 ± 0.55 eV |
| LUMO Energy |
4.83 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- alpha-methylhydroxylamine
- ch3onh2
- hydroxylamine methyl ether
- hydroxylamine, o-methyl-
- methoxylamine
- o-methylhydroxylamine
- qmhhch@
|
| InChIKey |
GMPKIPWJBDOURN-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
| |
|
