| product Name |
Iminodiacetonitrile |
| Synonyms |
Acetonitrile, 2,2'-iminobis-; 1,1'-Imidodiacetonitrile; 2,2'-Iminobisacetonitrile; 2406 I.S.; 4-04-00-02428 (Beilstein Handbook Reference); AI3-60248; BRN 0773803; NSC 263496; Acetonitrile, iminodi-; 2,2'-iminodiacetonitrile; cyano-N-(cyanomethyl)methanaminium |
| Molecular Formula |
C4H6N3 |
| Molecular Weight |
96.11 |
| InChI |
InChI=1/C4H5N3/c5-1-3-7-4-2-6/h7H,3-4H2/p+1 |
| CAS Registry Number |
628-87-5 |
| EINECS |
211-058-3 |
| Molecular Structure |
|
| Melting point |
75-78℃ |
| Boiling point |
337.5°C at 760 mmHg |
| Flash point |
157.9°C |
| Vapour Pressur |
0.000104mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R20/21/22:;
|
| Safety Description |
S36/37:;
|
|
