Name | N-Cyclopropyl-3,5-Dichloro-4-Nitrobenzamide |
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Synonyms | 3,5-Dichloro-N-Cyclopropyl-4-Nitro-Benzamide; 3,5-Dichloro-4-Nitro-N-Cyclopropylbenzamide; Benzamide, N-Cyclopropyl-3,5-Dichloro-4-Nitro- |
Molecular Structure | ![]() |
Molecular Formula | C10H8Cl2N2O3 |
Molecular Weight | 275.09 |
CAS Registry Number | 63886-84-0 |
SMILES | C1=C(C=C(Cl)C(=C1Cl)[N+]([O-])=O)C(=O)NC2CC2 |
InChI | 1S/C10H8Cl2N2O3/c11-7-3-5(10(15)13-6-1-2-6)4-8(12)9(7)14(16)17/h3-4,6H,1-2H2,(H,13,15) |
InChIKey | OTSUTHIDQGCMTO-UHFFFAOYSA-N |
Density | 1.559g/cm3 (Cal.) |
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Boiling point | 395.33°C at 760 mmHg (Cal.) |
Flash point | 192.889°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Cyclopropyl-3,5-Dichloro-4-Nitrobenzamide |