Name | 1-[(2-Chloroethyl)Thio]-4-Nitrobenzene |
---|---|
Synonyms | 1-(2-Chloroethylsulfanyl)-4-Nitro-Benzene; 1-(2-Chloroethylthio)-4-Nitrobenzene; 1-(2-Chloroethylthio)-4-Nitro-Benzene |
Molecular Structure | ![]() |
Molecular Formula | C8H8ClNO2S |
Molecular Weight | 217.67 |
CAS Registry Number | 5535-73-9 |
EINECS | 226-892-3 |
SMILES | C1=CC(=CC=C1[N+](=O)[O-])SCCCl |
InChI | 1S/C8H8ClNO2S/c9-5-6-13-8-3-1-7(2-4-8)10(11)12/h1-4H,5-6H2 |
InChIKey | XSHHJXAFSBWTJU-UHFFFAOYSA-N |
Density | 1.356g/cm3 (Cal.) |
---|---|
Boiling point | 341.53°C at 760 mmHg (Cal.) |
Flash point | 160.352°C (Cal.) |
SDS | Available |
---|---|
Market Analysis Reports |
List of Reports Available for 1-[(2-Chloroethyl)Thio]-4-Nitrobenzene |