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

Modify Date: 2025-08-27 12:21:50

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
InChIKey IXJWGFZUYLKRRY-UHFFFAOYSA-N
SMILES CC(=O)c1c(C)n(-c2ccccc2)c2ccc(O)cc12

 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
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