1,1'-Hexamethylenebis[3-(2-chloroethyl)-3-nitrosourea] structure
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Common Name | 1,1'-Hexamethylenebis[3-(2-chloroethyl)-3-nitrosourea] | ||
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| CAS Number | 60784-45-4 | Molecular Weight | 385.24700 | |
| Density | 1.4g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C12H22Cl2N6O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(2-chloroethyl)-3-[6-[[2-chloroethyl(nitroso)carbamoyl]amino]hexyl]-1-nitrosourea |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4g/cm3 |
|---|---|
| Molecular Formula | C12H22Cl2N6O4 |
| Molecular Weight | 385.24700 |
| Exact Mass | 384.10800 |
| PSA | 130.52000 |
| LogP | 2.81920 |
| Index of Refraction | 1.575 |
| InChIKey | PQBJFPLKQJTDSV-UHFFFAOYSA-N |
| SMILES | O=NN(CCCl)C(=O)NCCCCCCNC(=O)N(CCCl)N=O |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
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| 1,1'-Hexamethylenebis-cnu |