Name | p-Toluenesulfonylacetonitrile |
Synonyms | p-Toluenesulfonylacetonitrile 4-(Methylphenyl)sulfonylacetonitrile benzamide, 3-chloro-N-[4-(4-chlorophenyl)-2-thiazolyl]- 3-chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzamide |
CAS | 5697-44-9 |
EINECS | 227-173-7 |
InChI | InChI=1/C16H10Cl2N2OS/c17-12-6-4-10(5-7-12)14-9-22-16(19-14)20-15(21)11-2-1-3-13(18)8-11/h1-9H,(H,19,20,21) |
Molecular Formula | C9H9NO2S |
Molar Mass | 195.24 |
Density | 1.453g/cm3 |
Melting Point | 147-151℃ |
Boling Point | 400.9±45.0 °C(Predicted) |
Storage Condition | Sealed in dry,Room Temperature |
Refractive Index | 1.688 |
MDL | MFCD00039487 |
Physical and Chemical Properties | NIST Chemical Information P-toluenesulfonylacetonitrile(5697-44-9) |
Hazard Symbols | Xn - Harmful |
Risk Codes | R20/21/22 - Harmful by inhalation, in contact with skin and if swallowed. |
Safety Description | S36/37 - Wear suitable protective clothing and gloves. |
UN IDs | 3276 |
HS Code | 29309099 |
Hazard Class | 6.1 |
Packing Group | III |
Hazard Note | Toxic |
BRN | 1842131 |