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39251-01-9 S-propyl benzenecarbothioate

Chemical Name S-propyl benzenecarbothioate
Synonyms Benzenecarbothioic acid, S-propyl ester
Molecular Formula C10H12OS
Molecular Weight 180.2667
InChl InChI=1/C10H12OS/c1-2-8-12-10(11)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3
CAS Registry Number 39251-01-9
Molecular Structure 39251-01-9  S-propyl benzenecarbothioate
Density 1.073g/cm3
Boiling Point 253.9°C at 760 mmHg
Refractive Index 1.55
Flash Point 100.2°C
Vapour Pressur 0.0178mmHg at 25°C
MSDS Material Safety Data Sheet

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