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Name | S-Methyl Thiobenzoate |
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Synonyms | Benzenecarbothioic Acid S-Methyl Ester; Thiobenzoic Acid S-Methyl Ester; (S)-Methyl Thiobenzoate |
Molecular Structure | ![]() |
Molecular Formula | C8H8OS |
Molecular Weight | 152.21 |
CAS Registry Number | 5925-68-8 |
EINECS | 227-656-2 |
SMILES | C1=C(C(SC)=O)C=CC=C1 |
InChI | 1S/C8H8OS/c1-10-8(9)7-5-3-2-4-6-7/h2-6H,1H3 |
InChIKey | RQVWTMCUTHKGCM-UHFFFAOYSA-N |
Density | 1.128g/cm3 (Cal.) |
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Boiling point | 121-122°C (Expl.) |
216.822°C at 760 mmHg (Cal.) | |
Flash point | 83.24°C (Cal.) |
Refractive index | 1.574-1.58 (Expl.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for S-Methyl Thiobenzoate |