| Identification | |
| Name: | m-Toluenethiol |
| Synonyms: | 3-methylbenzenethiol |
| CAS: | 108-40-7 |
| EINECS: | 203-578-4 |
| Molecular Formula: | C7H8S |
| Molecular Weight: | 124.2 |
| InChI: | InChI=1/C7H8S/c1-6-3-2-4-7(8)5-6/h2-5,8H,1H3 |
| Molecular Structure: |  |
| Properties | |
| Transport: | UN2810 |
| Melting Point: | <-20°C |
| Density: | 1.044 |
| Refractive index: | 1.5742-1.5772 |
| Solubility: | Insol in water; sol in alcohol, ether |
| Appearance: | clear colorless to light yellow liquid |
| Specification: |
m-Toluenethiol (CAS NO.108-40-7), its Synonyms are m-Toluenethiol(8CI) ; (3-Methylphenyl)thiol ; 3-Mercaptotoluene ; 3-Methylbenzenethiol ; 3-Methylphenyl mercaptan ; 3-Methylthiophenol ; Benzenethiol, 3-methyl- . |
| Report: |
Reported in EPA TSCA Inventory. |
| Packinggroup: | III |
| Sensitive: | Stench |
| Color: | Liquid |
| Safety Data | |
| Hazard Symbols |
Xn:Harmful
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