| Formula |
C7H8N2O |
| IUPAC Name |
n'-hydroxybenzamidine |
| Molecular Mass |
136.151 g·mol−1 |
| Heat of Formation |
87.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.31 ± 1.08 D |
| Volume |
165.06 Å 3 |
| Surface Area |
170.51 Å 2 |
| HOMO Energy |
-8.99 ± 0.55 eV |
| LUMO Energy |
-0.27 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- benzamide oxime
- benzamidoxime
- benzenecarboximidamide, n-hydroxy-
- benzenecarboximidamide, n-hydroxy- (9ci)
- benzohydroxamamide
- enamine_002687
- n'-hydroxybenzamidine
- n'-hydroxybenzenecarboximidamide
- n-hydroxybenzamidine
- phenylhydroxamidine
|
| CAS Number(s) |
|
| InChIKey |
MXOQNVMDKHLYCZ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
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|
| Elements |
H
C
O
N
|
| |
|
