| Formula |
C7H7ClFNO |
| IUPAC Name |
o-[(2-chloro-6-fluoro-phenyl)methyl]hydroxylamine |
| Molecular Mass |
175.588 g·mol−1 |
| Heat of Formation |
-195.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.65 ± 1.08 D |
| Volume |
185.35 Å 3 |
| Surface Area |
181.73 Å 2 |
| HOMO Energy |
-9.96 ± 0.55 eV |
| LUMO Energy |
-0.93 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- o-(2-chloro-6-fluoro-benzyl)hydroxylamine
- o-[(2-chloro-6-fluoro-phenyl)methyl]hydroxylamine
- o-[(2-chloro-6-fluorophenyl)methyl]hydroxylamine
- rd6-y664
|
| InChIKey |
LROSJIONKOYASE-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
C
F
H
Cl
O
N
|
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