Produktsname: | 1-(5-nitro-2,3-dihydroindol-1-yl)ethanone |
CAS Registry Number: | 33632-27-8 |
EINECS: | 251-609-5 |
Synonyme: | 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 |
Dichte: | 1.35g/cm3 |
Boiling Point: | 466.4°Cat760mmHg |
Schmelzpunkt: | 170-171℃ |
Flash Point: | 235.9°C |
Brechungsindex: | 1.612 |
Risiko-Codes: | S24/25:Avoidcontactwithskinandeyes.; |
S-Sätze: | Risk Statements 36/37/38Safety Statements 24/25WGK Germany 3 RTECS NM1892800 |