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Name | 5-[Bis(2-Chloroethyl)Amino]-2,4-Dinitrobenzamide |
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Synonyms | 5-[Bis(2-Chloroethyl)Amino]-2,4-Dinitro-Benzamide; Sn 23862; Sn-23862 |
Molecular Structure | ![]() |
Molecular Formula | C11H12Cl2N4O5 |
Molecular Weight | 351.15 |
CAS Registry Number | 142439-61-0 |
SMILES | C1=C(N(CCCl)CCCl)C(=CC(=C1C(=O)N)[N+]([O-])=O)[N+]([O-])=O |
InChI | 1S/C11H12Cl2N4O5/c12-1-3-15(4-2-13)9-5-7(11(14)18)8(16(19)20)6-10(9)17(21)22/h5-6H,1-4H2,(H2,14,18) |
InChIKey | DQMALWRRERBILB-UHFFFAOYSA-N |
Density | 1.557g/cm3 (Cal.) |
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Boiling point | 490.686°C at 760 mmHg (Cal.) |
Flash point | 250.558°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-[Bis(2-Chloroethyl)Amino]-2,4-Dinitrobenzamide |