1H-Indole, 2,3-dihydro-1-(trifluoroacetyl)- (9CI)

Modify Date: 2024-01-10 11:13:57

1H-Indole, 2,3-dihydro-1-(trifluoroacetyl)- (9CI) Structure
1H-Indole, 2,3-dihydro-1-(trifluoroacetyl)- (9CI) structure
Common Name 1H-Indole, 2,3-dihydro-1-(trifluoroacetyl)- (9CI)
CAS Number 90732-28-8 Molecular Weight 215.17200
Density 1.368±0.06 g/cm3(Predicted) Boiling Point 294.4±40.0 °C(Predicted)
Molecular Formula C10H8F3NO Melting Point 51-52 °C
MSDS N/A Flash Point N/A

 Names

Name 1-(2,3-dihydroindol-1-yl)-2,2,2-trifluoroethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.368±0.06 g/cm3(Predicted)
Boiling Point 294.4±40.0 °C(Predicted)
Melting Point 51-52 °C
Molecular Formula C10H8F3NO
Molecular Weight 215.17200
Exact Mass 215.05600
PSA 20.31000
LogP 2.20300

 Safety Information

HS Code 2933990090

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

2,2,2-trifluoro-1-(indolin-1-yl)ethanone
1-(trifluoroacetyl)indoline
2,3-dihydro-1-trifluoroacetyl-indole
N-trifluoroacetylindoline
1-Trifluoroacetyl-2,3-dihydro-1H-indole
2,2,2-TRIFLUORO-1-INDOLINYLETHAN-1-ONE
1-(2,3-Dihydro-indol-1-yl)-2,2,2-trifluoro-ethanone