4-[phenyl(propoxy)phosphinothioyl]oxybenzonitrile

Modify Date: 2025-08-25 18:53:39

4-[phenyl(propoxy)phosphinothioyl]oxybenzonitrile Structure
4-[phenyl(propoxy)phosphinothioyl]oxybenzonitrile structure
Common Name 4-[phenyl(propoxy)phosphinothioyl]oxybenzonitrile
CAS Number 57856-28-7 Molecular Weight 317.34300
Density 1.24g/cm3 Boiling Point 435.9ºC at 760 mmHg
Molecular Formula C16H16NO2PS Melting Point N/A
MSDS N/A Flash Point 217.4ºC

 Names

Name 4-[phenyl(propoxy)phosphinothioyl]oxybenzonitrile
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.24g/cm3
Boiling Point 435.9ºC at 760 mmHg
Molecular Formula C16H16NO2PS
Molecular Weight 317.34300
Flash Point 217.4ºC
Exact Mass 317.06400
PSA 84.15000
LogP 4.64928
Index of Refraction 1.597
InChIKey HORQTRMCYAKYIM-UHFFFAOYSA-N
SMILES CCCOP(=S)(Oc1ccc(C#N)cc1)c1ccccc1

 Safety Information

HS Code 2930909090

 Customs

HS Code 2930909090
Summary 2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Synonyms

Phosphonothioic acid,phenyl-,O-propyl ester,O-ester with p-hydroxybenzonitrile
Phenylphosphonothioic acid O-propyl ester O-ester with p-hydroxybenzonitrile
O-Propyl-O-<4-cyan-phenyl>-phenyl-thiophosphorsaeure
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