Heptanamide, N,N-[3, 6-bis (1-aziridinyl)-p-benzoquinon-2,5-ylene]bis- structure
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Common Name | Heptanamide, N,N-[3, 6-bis (1-aziridinyl)-p-benzoquinon-2,5-ylene]bis- | ||
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| CAS Number | 4873-41-0 | Molecular Weight | 444.56700 | |
| Density | 1.21g/cm3 | Boiling Point | 641.1ºC at 760 mmHg | |
| Molecular Formula | C24H36N4O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 341.5ºC | |
| Name | N-[2,5-bis(aziridin-1-yl)-4-(heptanoylamino)-3,6-dioxocyclohexa-1,4-dien-1-yl]heptanamide |
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| Density | 1.21g/cm3 |
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| Boiling Point | 641.1ºC at 760 mmHg |
| Molecular Formula | C24H36N4O4 |
| Molecular Weight | 444.56700 |
| Flash Point | 341.5ºC |
| Exact Mass | 444.27400 |
| PSA | 98.36000 |
| LogP | 3.02340 |
| Index of Refraction | 1.575 |
| InChIKey | DGHMMLJLIHHGAO-UHFFFAOYSA-N |
| SMILES | CCCCCCC(=O)NC1=C(N2CC2)C(=O)C(NC(=O)CCCCCC)=C(N2CC2)C1=O |