| Formula |
C6H9N3O |
| IUPAC Name |
(2e)-2-morpholinoiminoacetonitrile |
| Molecular Mass |
139.155 g·mol−1 |
| Heat of Formation |
118.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.37 ± 1.08 D |
| Volume |
172.61 Å 3 |
| Surface Area |
177.35 Å 2 |
| HOMO Energy |
-9.42 ± 0.55 eV |
| LUMO Energy |
2.59 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2e)-2-morpholin-4-yliminoacetonitrile
- (2e)-2-morpholin-4-yliminoethanenitrile
- (2e)-2-morpholinoiminoacetonitrile
- (4-morpholinylimino)acetonitrile
- 3-morpholinoiminoacetonitrile
- acetonitrile, (4-morpholinylimino)-
- n-(morpholinoimino)acetonitrile
- sin 1c
- sin-1c
|
| CAS Number(s) |
|
| InChIKey |
XMPLPXUYWIJXFL-KRXBUXKQSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
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|
| Elements |
H
C
O
N
|
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