1-(5-Amino-7-bromo-1H-indol-1-yl)ethanone

Modify Date: 2024-09-14 15:30:00

1-(5-Amino-7-bromo-1H-indol-1-yl)ethanone Structure
1-(5-Amino-7-bromo-1H-indol-1-yl)ethanone structure
Common Name 1-(5-Amino-7-bromo-1H-indol-1-yl)ethanone
CAS Number 1000343-32-7 Molecular Weight 253.095
Density 1.7±0.1 g/cm3 Boiling Point 393.6±22.0 °C at 760 mmHg
Molecular Formula C10H9BrN2O Melting Point N/A
MSDS N/A Flash Point 191.9±22.3 °C

 Names

Name 1-(5-amino-7-bromoindol-1-yl)ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.7±0.1 g/cm3
Boiling Point 393.6±22.0 °C at 760 mmHg
Molecular Formula C10H9BrN2O
Molecular Weight 253.095
Flash Point 191.9±22.3 °C
Exact Mass 251.989822
PSA 48.02000
LogP 2.06
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.677

 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

Ethanone, 1-(5-amino-7-bromo-1H-indol-1-yl)-
1-(5-Amino-7-bromo-1H-indol-1-yl)ethanone
1-Acetyl-5-amino-7-bromoindole
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