Identification |
Name: | Propanedinitrile,2-[[(1,1-dimethylethyl)amino]methylene]- |
Synonyms: | Malononitrile,[(tert-butylamino)methylene]- (7CI); Propanedinitrile,[[(1,1-dimethylethyl)amino]methylene]- (9CI); NSC 265543 |
CAS: | 53630-83-4 |
Molecular Formula: | C8H11 N3 |
Molecular Weight: | 149.193 |
InChI: | InChI=1/C8H11N3/c1-8(2,3)11-6-7(4-9)5-10/h6,11H,1-3H3 |
Molecular Structure: |
![(C8H11N3) Malononitrile,[(tert-butylamino)methylene]- (7CI); Propanedinitrile,[[(1,1-dimethylethyl)amino]methy...](https://img1.guidechem.com/chem/e/dict/206/53630-83-4.jpg) |
Properties |
Flash Point: | 193.5°C |
Boiling Point: | 396.3°Cat760mmHg |
Density: | 0.997g/cm3 |
Refractive index: | 1.478 |
Flash Point: | 193.5°C |
Safety Data |
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