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S-(Cyclopentylmethyl) O-Methyl Carbonodithioate
[CAS# 129056-00-4]

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Identification
Name S-(Cyclopentylmethyl) O-Methyl Carbonodithioate
Synonyms S-(cyclopentylmethyl) O-methyl carbonodithioate
Molecular Structure CAS#: 129056-00-4, S-(Cyclopentylmethyl) O-Methyl Carbonodithioate
Molecular Formula C8H14OS2
Molecular Weight 190.33
CAS Registry Number 129056-00-4
SMILES S=C(SCC1CCCC1)OC
InChI 1S/C8H14OS2/c1-9-8(10)11-6-7-4-2-3-5-7/h7H,2-6H2,1H3
InChIKey VDXHNGNDQUFBNT-UHFFFAOYSA-N
Properties
Density 1.132g/cm3 (Cal.)
Boiling point 273.591°C at 760 mmHg (Cal.)
Flash point 119.264°C (Cal.)
Refractive index 1.556 (Cal.)
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