Name | 1-(2-Chlorocyclohexyl)Sulfanyl-3-Nitrobenzene |
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Synonyms | 1-(2-Chlorocyclohexyl)Sulfanyl-3-Nitro-Benzene; 1-[(2-Chlorocyclohexyl)Thio]-3-Nitrobenzene; 1-[(2-Chlorocyclohexyl)Thio]-3-Nitro-Benzene |
Molecular Structure | ![]() |
Molecular Formula | C12H14ClNO2S |
Molecular Weight | 271.76 |
CAS Registry Number | 73927-08-9 |
SMILES | C1=C([N+]([O-])=O)C=CC=C1SC2C(Cl)CCCC2 |
InChI | 1S/C12H14ClNO2S/c13-11-6-1-2-7-12(11)17-10-5-3-4-9(8-10)14(15)16/h3-5,8,11-12H,1-2,6-7H2 |
InChIKey | VGGJONRPYFOQNS-UHFFFAOYSA-N |
Density | 1.304g/cm3 (Cal.) |
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Boiling point | 402.692°C at 760 mmHg (Cal.) |
Flash point | 197.341°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(2-Chlorocyclohexyl)Sulfanyl-3-Nitrobenzene |