1-(2-Phenyl-1H-indol-3-yl)ethanone

Modify Date: 2024-01-22 15:14:01

1-(2-Phenyl-1H-indol-3-yl)ethanone Structure
1-(2-Phenyl-1H-indol-3-yl)ethanone structure
Common Name 1-(2-Phenyl-1H-indol-3-yl)ethanone
CAS Number 97945-27-2 Molecular Weight 235.281
Density 1.2±0.1 g/cm3 Boiling Point 476.8±33.0 °C at 760 mmHg
Molecular Formula C16H13NO Melting Point N/A
MSDS N/A Flash Point 245.1±32.8 °C

 Names

Name 2-(2-phenyl-1H-indol-3-yl)acetaldehyde
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 476.8±33.0 °C at 760 mmHg
Molecular Formula C16H13NO
Molecular Weight 235.281
Flash Point 245.1±32.8 °C
Exact Mass 235.099716
PSA 32.86000
LogP 4.24
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.660

 Safety Information

Hazard Codes Xi
HS Code 2933990090

 Precursor & DownStream

Precursor  1

DownStream  0

 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-PHENYL-1H-INDOL-3-YL)-ACETALDEHYDE
Ethanone, 1-(2-phenyl-1H-indol-3-yl)-
1-(2-Phenyl-1H-indol-3-yl)ethanone
2-phenylindole-3-acetaldehyde
(2-Phenyl-1H-indol-3-yl)acetaldehyde
2-(2-phenyl-1H-indol-3-yl)ethanal
1-(2-Phenyl-1H-indol-3-yl)-ethanone
1H-Indole-3-acetaldehyde, 2-phenyl-
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