S-benzyl thioformate
Molecular Formula: C8 H8 OS Molecular Weight: 152.217 g/mol
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: XOFMMFAPLGLDPZ-UHFFFAOYAI Smiles: O=CSCC1=CC=CC=C1
Synthesis and physical properties
Synthesis Reference(s):
Synthetic Communications, 22, p. 2949, 1992 DOI: 10.1080/00397919208021120
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
S-benzyl thioformate
S-benzyl methanethioate
methanethioic acid S-benzyl ester
S-(phenylmethyl) methanethioate
S-benzyl methanthioat
S-benzyleméthanethioate
S-ベンジル=メタンチオアテ
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Tags:
melting point of S-benzyl thioformate |
boiling point of S-benzyl thioformate |
density of S-benzyl thioformate |
refractive index of S-benzyl thioformate
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