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1-(5-nitro-2,3-dihydroindol-1-yl)ethanone (Molecular Formula: C10H10N2O3)
Product Name: 1-(5-nitro-2,3-dihydroindol-1-yl)ethanone
CAS Registry Number: 33632-27-8
EINECS: 251-609-5  
Synonyms: 1-acetyl-2,3-dihydro-5-nitro-;33632-27-8; MLS002694770; INDOLINE; 1-ACETYL-5-NITRO-; 1H-Indole;1-(5-nitro-2,3-dihydroindol-1-yl)ethanone; 1-(5-nitro-2,3-dihydroindol-1-yl)ethanone;
Molecular Structure:
Molecular Formula: C10H10N2O3
Molecular Weight: 206.198
Density:  1.35g/cm3
Boiling Point:  466.4°Cat760mmHg
Melting Point:  170-171℃
Flash Point:  235.9°C
Refractive index:  1.612
Risk Codes:  S24/25:Avoidcontactwithskinandeyes.;
Safety Statements:  Risk Statements 36/37/38Safety Statements 24/25WGK Germany 3 RTECS NM1892800
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