(3-TRIFLUOROMETHYL-PHENOXY)-ACETICACID

Modify Date: 2025-11-04 16:34:19

(3-TRIFLUOROMETHYL-PHENOXY)-ACETICACID Structure
(3-TRIFLUOROMETHYL-PHENOXY)-ACETICACID structure
Common Name (3-TRIFLUOROMETHYL-PHENOXY)-ACETICACID
CAS Number 49675-78-7 Molecular Weight 241.04100
Density 1.99g/cm3 Boiling Point 317.6ºC at 760 mmHg
Molecular Formula C8H5BrN2O2 Melting Point N/A
MSDS N/A Flash Point 145.9ºC

 Names

Name 5-bromo-3-(hydroxyamino)indol-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.99g/cm3
Boiling Point 317.6ºC at 760 mmHg
Molecular Formula C8H5BrN2O2
Molecular Weight 241.04100
Flash Point 145.9ºC
Exact Mass 239.95300
PSA 61.69000
LogP 1.71750
Index of Refraction 1.759
InChIKey AILCZXVTPJFFDU-UHFFFAOYSA-N
SMILES O=Nc1c(O)[nH]c2ccc(Br)cc12

 Safety Information

HS Code 2933790090

 Customs

HS Code 2933790090
Summary 2933790090. other lactams. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:9.0%. General tariff:20.0%

 Synonyms

5-Bromo-1H-indole-2,3-dione 3-oxime
5-Bromisatin-3-oxim
5-bromoisatin-3-oxime
5-Brom-indolin-2,3-dion-3-oxim
(3Z)-5-bromo-1H-indole-2,3-dione 3-oxime
5-bromo-indoline-2,3-dione-3-oxime
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