Identification
| Name |
2,3,4,5,6-Pentachlorophenol 3-(Prop-2-Enylamino)Propanenitrile |
| Synonyms |
3-(Allylamino)Propanenitrile; 2,3,4,5,6-Pentachlorophenol; 3-(Allylamino)Propionitrile; 2,3,4,5,6-Pentachlorophenol; Nsc40775 |
|
| Molecular Structure |
 |
| Molecular Formula |
C12H11Cl5N2O |
| Molecular Weight |
376.50 |
| CAS Registry Number |
7357-29-1 |
| SMILES |
C1(=C(O)C(=C(C(=C1Cl)Cl)Cl)Cl)Cl.C(C=C)NCCC#N |
| InChI |
1S/C6HCl5O.C6H10N2/c7-1-2(8)4(10)6(12)5(11)3(1)9;1-2-5-8-6-3-4-7/h12H;2,8H,1,3,5-6H2 |
| InChIKey |
YHEIJDFHYNZTAS-UHFFFAOYSA-N |
|