1-(5-hydroxy-2-methyl-1-phenyl-1h-indol-3-yl)-ethanone

Modify Date: 2024-02-09 14:30:58

1-(5-hydroxy-2-methyl-1-phenyl-1h-indol-3-yl)-ethanone Structure
1-(5-hydroxy-2-methyl-1-phenyl-1h-indol-3-yl)-ethanone structure
Common Name 1-(5-hydroxy-2-methyl-1-phenyl-1h-indol-3-yl)-ethanone
CAS Number 5102-18-1 Molecular Weight 265.30700
Density 1.18g/cm3 Boiling Point 379.9ºC at 760 mmHg
Molecular Formula C17H15NO2 Melting Point N/A
MSDS N/A Flash Point 183.5ºC

 Names

Name 1-(5-hydroxy-2-methyl-1-phenyl-1h-indol-3-yl)-ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.18g/cm3
Boiling Point 379.9ºC at 760 mmHg
Molecular Formula C17H15NO2
Molecular Weight 265.30700
Flash Point 183.5ºC
Exact Mass 265.11000
PSA 42.23000
LogP 3.84710
Index of Refraction 1.617

 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

3-acetyl-5-hydroxy-2-methyl-1-phenylindole
2-Methyl-1-phenyl-3-acetyl-5-hydroxy-indol
1-Phenyl-2-methyl-3-acetyl-5-oxyindole