1-(6-Amino-5-nitro-1H-indol-1-yl)ethanone

Modify Date: 2024-01-20 06:19:44

1-(6-Amino-5-nitro-1H-indol-1-yl)ethanone Structure
1-(6-Amino-5-nitro-1H-indol-1-yl)ethanone structure
Common Name 1-(6-Amino-5-nitro-1H-indol-1-yl)ethanone
CAS Number 1000343-09-8 Molecular Weight 219.197
Density 1.5±0.1 g/cm3 Boiling Point 428.3±25.0 °C at 760 mmHg
Molecular Formula C10H9N3O3 Melting Point N/A
MSDS N/A Flash Point 212.8±23.2 °C

 Names

Name 1-(6-amino-5-nitroindol-1-yl)ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 428.3±25.0 °C at 760 mmHg
Molecular Formula C10H9N3O3
Molecular Weight 219.197
Flash Point 212.8±23.2 °C
Exact Mass 219.064392
PSA 93.84000
LogP 1.79
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.689

 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-Acetyl-6-amino-5-nitroindole
1-(6-Amino-5-nitro-1H-indol-1-yl)ethanone
Ethanone, 1-(6-amino-5-nitro-1H-indol-1-yl)-
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