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S-benzyl chloroethanethioate (56377-58-3)

Identification
Name:S-benzyl chloroethanethioate
Synonyms:NSC259919;AC1L7Z3U;S-benzyl 2-chloroethanethioate;NSC-259919;56377-58-3
CAS:56377-58-3
Molecular Formula: C9H9ClOS
Molecular Weight: 200.6852
InChI: InChI=1/C9H9ClOS/c10-6-9(11)12-7-8-4-2-1-3-5-8/h1-5H,6-7H2
Molecular Structure: (C9H9ClOS) NSC259919;AC1L7Z3U;S-benzyl 2-chloroethanethioate;NSC-259919;56377-58-3
Properties
Flash Point: 124.1°C
Boiling Point: 281.5°C at 760 mmHg
Density:1.244g/cm3
Refractive index:1.575
Flash Point: 124.1°C
Safety Data