Identification |
Name: | 1H-Indole-3-carboxaldehyde,1-acetyl- |
Synonyms: | Indole-3-carboxaldehyde,1-acetyl- (6CI,8CI);1-Acetyl-1H-indole-3-carboxaldehyde;1-Acetyl-3-formyl-1H-indole;1-Acetylindole-3-carboxaldehyde;N-Acetyl-1H-indole-3-carboxaldehyde;N-Acetyl-3-indolecarboxaldehyde;N-Acetylindol-3-carboxaldehyde;NSC 61289; |
CAS: | 22948-94-3 |
EINECS: | 245-347-0 |
Molecular Formula: | C11H9NO2 |
Molecular Weight: | 187.19 |
InChI: | InChI=1/C11H9NO2/c1-8(14)12-6-9(7-13)10-4-2-3-5-11(10)12/h2-7H,1H3 |
Molecular Structure: |
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Properties |
Density: | 1.19 g/cm3 |
Refractive index: | 1.598 |
Appearance: | Light yellow crystals |
Sensitive: | Air Sensitive |
Safety Data |
Hazard Symbols |
Xi: Irritant
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