| Identification | Back Directory | [Name]
1,2-BENZENEDIMETHANETHIOL | [CAS]
2388-68-3 | [Synonyms]
1,2-BENZENEDIMETHANETHIOL
1,2-bis(methylthio)benzene
Benzene-1,2-bismethanethiol
o-Phenylenebis(methanethiol)
1,2-Benzenebis(methanethiol)
Benzene, 1,2-bis(methylthio)-
Benzene-1,2-bis(methanethiol)
1,2-Phenylenebis(methanethiol)
1,2-bis(methylsulfanyl)benzene | [Molecular Formula]
C8H10S2 | [MDL Number]
MFCD00010017 | [MOL File]
2388-68-3.mol | [Molecular Weight]
170.29 |
| Chemical Properties | Back Directory | [Melting point ]
43-45 °C (lit.) | [Boiling point ]
160 °C/20 mmHg (lit.) | [density ]
1.1604 (rough estimate) | [refractive index ]
1.6210 (estimate) | [Fp ]
>230 °F
| [InChI]
InChI=1S/C8H10S2/c1-9-7-5-3-4-6-8(7)10-2/h3-6H,1-2H3 | [InChIKey]
KMGHCDZLSCNMDC-UHFFFAOYSA-N | [SMILES]
C1(SC)=CC=CC=C1SC |
| Safety Data | Back Directory | [Hazard Codes ]
Xi | [Risk Statements ]
36/37/38 | [Safety Statements ]
26-37/39 | [RIDADR ]
UN 3335 | [WGK Germany ]
3
| [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Eye Irrit. 2
Skin Irrit. 2
STOT SE 3 |
| Hazard Information | Back Directory | [Uses]
1,2-Benzenedimethanethiol was used to stabilize lead sulfide (PbS) quantum dots. It was also used in the synthesis of 1,3-dihydrobenzo[c]thiophene. | [Synthesis Reference(s)]
The Journal of Organic Chemistry, 48, p. 3114, 1983 DOI: 10.1021/jo00166a040 |
|
| Company Name: |
Energy Chemical
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021-021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
| Company Name: |
Sigma-Aldrich
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021-61415566 800-8193336 |
| Website: |
https://www.sigmaaldrich.cn |
| Company Name: |
Merck KGaA
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www.sigmaaldrich.cn |
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