Identification |
Name: | Ethanone,1-(2,3-dihydro-5-nitro-1H-indol-1-yl)- |
Synonyms: | 1H-Indole,1-acetyl-2,3-dihydro-5-nitro- (9CI);Indoline, 1-acetyl-5-nitro- (7CI,8CI);1-Acetyl-5-nitroindoline;N-Acetyl-5-nitroindoline;NSC 87626; |
CAS: | 33632-27-8 |
EINECS: | 251-609-5 |
Molecular Formula: | C10H10N2O3 |
Molecular Weight: | 206.20 |
InChI: | InChI=1/C10H10N2O3/c1-7(13)11-5-4-8-6-9(12(14)15)2-3-10(8)11/h2-3,6H,4-5H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 235.9°C |
Boiling Point: | 466.4°Cat760mmHg |
Density: | 1.35g/cm3 |
Refractive index: | 1.612 |
Appearance: | Yellow to beige crystalline powder |
Flash Point: | 235.9°C |
Safety Data |
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