Name | N-(4-Chloro-3-Nitrophenyl)-1-Hexadecanesulfonamide |
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Synonyms | N-(4-Chloro-3-Nitro-Phenyl)Hexadecane-1-Sulfonamide; 1-Hexadecanesulfonamide, N-(4-Chloro-3-Nitrophenyl)- |
Molecular Structure | ![]() |
Molecular Formula | C22H37ClN2O4S |
Molecular Weight | 461.06 |
CAS Registry Number | 63134-11-2 |
SMILES | C1=CC(=CC(=C1Cl)[N+]([O-])=O)N[S](=O)(=O)CCCCCCCCCCCCCCCC |
InChI | 1S/C22H37ClN2O4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-30(28,29)24-20-16-17-21(23)22(19-20)25(26)27/h16-17,19,24H,2-15,18H2,1H3 |
InChIKey | CYHLPVVJEOQZPC-UHFFFAOYSA-N |
Density | 1.149g/cm3 (Cal.) |
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Boiling point | 551.227°C at 760 mmHg (Cal.) |
Flash point | 287.172°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(4-Chloro-3-Nitrophenyl)-1-Hexadecanesulfonamide |