(N-PROPYLSULFONYL)ACETAMIDEOXIME

Modify Date: 2024-01-19 21:27:12

(N-PROPYLSULFONYL)ACETAMIDEOXIME Structure
(N-PROPYLSULFONYL)ACETAMIDEOXIME structure
Common Name (N-PROPYLSULFONYL)ACETAMIDEOXIME
CAS Number 13561-85-8 Molecular Weight 210.10100
Density 1.622g/cm3 Boiling Point 120.2ºC at 760mmHg
Molecular Formula C8H3F5O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (pentafluorophenyl)ethylene oxide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.622g/cm3
Boiling Point 120.2ºC at 760mmHg
Molecular Formula C8H3F5O
Molecular Weight 210.10100
Exact Mass 210.01000
PSA 12.53000
LogP 2.45340
Vapour Pressure 18.5mmHg at 25°C
Index of Refraction 1.456

 Safety Information

Hazard Codes Xi: Irritant;
HS Code 2910900090

 Precursor & DownStream

Precursor  1

DownStream  0

 Customs

HS Code 2910900090
Summary 2910900090. epoxides, epoxyalcohols, epoxyphenols and epoxyethers, with a three-membered ring, and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

 Synonyms

2,3,4,5,6-pentafluorophenylazobenzene
2,3,4,5,6-Pentafluoroazobenzol
2,3,4,5,6-pentafluorostyrene oxide
2,3,4,5,6-pentafluoroazobenzene
pentafluoroazobenzene
2,3,4,5,6-pentafluroazobenzene
2,3,4,5,6-Pentafluorazobenzol
Pentafluorophenyl-phenyl-diazene
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