Urea, 1,1- (oxydi-p-phenylene)bis[3-(2-chloroethyl)-3-nitroso- structure
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Common Name | Urea, 1,1- (oxydi-p-phenylene)bis[3-(2-chloroethyl)-3-nitroso- | ||
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| CAS Number | 13907-63-6 | Molecular Weight | 469.27900 | |
| Density | 1.46g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C18H18Cl2N6O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(2-chloroethyl)-3-[4-[4-[[2-chloroethyl(nitroso)carbamoyl]amino]phenoxy]phenyl]-1-nitrosourea |
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| Synonym | More Synonyms |
| Density | 1.46g/cm3 |
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| Molecular Formula | C18H18Cl2N6O5 |
| Molecular Weight | 469.27900 |
| Exact Mass | 468.07200 |
| PSA | 132.77000 |
| LogP | 5.13310 |
| Index of Refraction | 1.635 |
| InChIKey | FBGDEAXYSCTNKD-UHFFFAOYSA-N |
| SMILES | O=NN(CCCl)C(=O)Nc1ccc(Oc2ccc(NC(=O)N(CCCl)N=O)cc2)cc1 |
| 3,3'-(oxydibenzene-4,1-diyl)bis[1-(2-chloroethyl)-1-nitrosourea] |
| Urea,1'-(oxydi-p-phenylene)bis[3-(2-chloroethyl)-3-nitroso |