Name | N-(2-Chloroethyl)-4-Nitro-Benzamide |
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Synonyms | N-(2-Chloroethyl)-4-Nitro-Benzamide; Nsc49011 |
Molecular Structure | ![]() |
Molecular Formula | C9H9ClN2O3 |
Molecular Weight | 228.63 |
CAS Registry Number | 51816-15-0 |
SMILES | C1=CC(=CC=C1C(NCCCl)=O)[N+]([O-])=O |
InChI | 1S/C9H9ClN2O3/c10-5-6-11-9(13)7-1-3-8(4-2-7)12(14)15/h1-4H,5-6H2,(H,11,13) |
InChIKey | ZSSIFUDFKRJWMF-UHFFFAOYSA-N |
Density | 1.349g/cm3 (Cal.) |
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Boiling point | 434.248°C at 760 mmHg (Cal.) |
Flash point | 216.425°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(2-Chloroethyl)-4-Nitro-Benzamide |