Name | N-(Heptan-2-Ylideneamino)-4-Nitro-Benzenesulfonamide |
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Molecular Structure | ![]() |
Molecular Formula | C13H19N3O4S |
Molecular Weight | 313.37 |
CAS Registry Number | 6949-52-6 |
SMILES | C1=CC(=CC=C1[S](=O)(N\N=C(C)/CCCCC)=O)[N+]([O-])=O |
InChI | 1S/C13H19N3O4S/c1-3-4-5-6-11(2)14-15-21(19,20)13-9-7-12(8-10-13)16(17)18/h7-10,15H,3-6H2,1-2H3/b14-11- |
InChIKey | WTFVUVDDKLXJLH-KAMYIIQDSA-N |
Density | 1.27g/cm3 (Cal.) |
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Boiling point | 460.582°C at 760 mmHg (Cal.) |
Flash point | 232.352°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(Heptan-2-Ylideneamino)-4-Nitro-Benzenesulfonamide |