2-Chloro-1-(1,2-Dimethyl-1H-Indol-3-Yl)Ethanone
[CAS# 489425-25-4]

Identification

• Name: 2-Chloro-1-(1,2-Dimethyl-1H-Indol-3-Yl)Ethanone
• Synonyms: 1-(1,2-dimethylindol-3-yl)-2-chloroethan-1-one; 2-CBZ-AMINO-DODEC-3-ENOIC ACID METHYL ESTER; 2-chloro-1-(1,2-dimethyl-1H-indol-3-yl)ethanone
• Molecular Formula: C₁₂H₁₂ClNO
• Molecular Weight: 221.68
• CAS Registry Number: 489425-25-4
• SMILES: CC1=C(C2=CC=CC=C2N1C)C(=O)CCl
• InChI: 1S/C12H12ClNO/c1-8-12(11(15)7-13)9-5-3-4-6-10(9)14(8)2/h3-6H,7H2,1-2H3
• InChIKey: GCIGNCLGVJKROZ-UHFFFAOYSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 376.0±27.0°C at 760 mmHg (Cal.)
• Flash point: 181.2±23.7°C (Cal.)
• Refractive index: 1.585 (Cal.)

Safety Data

• Safety Description: IRRITANT