2-bromo-1-(2,3-dihydro-1H-indol-1-yl)-1-ethanone

Modify Date: 2024-07-18 19:17:10

2-bromo-1-(2,3-dihydro-1H-indol-1-yl)-1-ethanone Structure
2-bromo-1-(2,3-dihydro-1H-indol-1-yl)-1-ethanone structure
 Common Name 2-bromo-1-(2,3-dihydro-1H-indol-1-yl)-1-ethanone
CAS Number 73392-01-5 Molecular Weight 240.09600
Density 1.558g/cm3 Boiling Point 400.5ºC at 760 mmHg
Molecular Formula C10H10BrNO Melting Point N/A
MSDS N/A Flash Point 196ºC

 Names

Name 1-(Bromoacetyl)indoline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.558g/cm3
Boiling Point 400.5ºC at 760 mmHg
Molecular Formula C10H10BrNO
Molecular Weight 240.09600
Flash Point 196ºC
Exact Mass 238.99500
PSA 20.31000
LogP 2.03560
Index of Refraction 1.623

 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

1-(bromoacetyl)indoline(SALTDATA: FREE)
N-(2-bromoacetyl)indoline
2-Bromo-1-(2,3-dihydro-indol-1-yl)-ethanone
2-bromo-1-(2,3-dihydro-1H-indol-1-yl)-1-ethanone
N-bromoacetyl indoline
2-BROMO-1-(2,3-DIHYDRO-1H-INDOL-1-YL)ETHAN-1-ONE
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Chemsrc provides CAS#:73392-01-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-bromo-1-(2,3-dihydro-1H-indol-1-yl)-1-ethanone>> amp version: 2-bromo-1-(2,3-dihydro-1H-indol-1-yl)-1-ethanone

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