ALPHA-(CYANOIMINO)-3,4-DICHLOROPHENETHYL-AMINE structure
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Common Name | ALPHA-(CYANOIMINO)-3,4-DICHLOROPHENETHYL-AMINE | ||
|---|---|---|---|---|
| CAS Number | 55770-03-1 | Molecular Weight | 228.07800 | |
| Density | 1.37g/cm3 | Boiling Point | 372.1ºC at 760 mmHg | |
| Molecular Formula | C9H7Cl2N3 | Melting Point | 143-145ºC(lit.) | |
| MSDS | N/A | Flash Point | 178.8ºC | |
| Name | N'-cyano-2-(3,4-dichlorophenyl)ethanimidamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.37g/cm3 |
|---|---|
| Boiling Point | 372.1ºC at 760 mmHg |
| Melting Point | 143-145ºC(lit.) |
| Molecular Formula | C9H7Cl2N3 |
| Molecular Weight | 228.07800 |
| Flash Point | 178.8ºC |
| Exact Mass | 227.00200 |
| PSA | 62.17000 |
| LogP | 3.07448 |
| Index of Refraction | 1.61 |
| InChIKey | FPJZOLMBOBRFFS-UHFFFAOYSA-N |
| SMILES | N#CN=C(N)Cc1ccc(Cl)c(Cl)c1 |
| Hazard Codes | C |
|---|---|
| Risk Phrases | 20/21/22-34 |
| Safety Phrases | 26-27-28-36/37/39-45 |
| RIDADR | UN 1759 |
| Packaging Group | III |
| fpjzolmbobrffs-uhfffaoysa |