Phenol,4-[[[4-[bis(2-chloroethyl)amino]phenyl]imino]methyl]- structure
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Common Name | Phenol,4-[[[4-[bis(2-chloroethyl)amino]phenyl]imino]methyl]- | ||
|---|---|---|---|---|
| CAS Number | 93408-13-0 | Molecular Weight | 337.24400 | |
| Density | 1.36g/cm3 | Boiling Point | 503.7ºC at 760mmHg | |
| Molecular Formula | C17H18Cl2N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 258.4ºC | |
| Name | 4-[[4-[bis(2-chloroethyl)amino]anilino]methylidene]cyclohexa-2,5-dien-1-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.36g/cm3 |
|---|---|
| Boiling Point | 503.7ºC at 760mmHg |
| Molecular Formula | C17H18Cl2N2O |
| Molecular Weight | 337.24400 |
| Flash Point | 258.4ºC |
| Exact Mass | 336.08000 |
| PSA | 35.83000 |
| LogP | 4.42680 |
| Index of Refraction | 1.699 |
| N,N-Bis-<2-chlor-aethyl>-N'-<4-hydroxy-benzyliden>-p-phenylendiamin |