| Identification | Back Directory | [Name]
1-(1-ETHYL-1H-INDOL-3-YL)ETHANONE | [CAS]
88636-52-6 | [Synonyms]
3-Acetyl-1-ethylindole
1-(1-ethyl-3-indolyl)ethanone
1-(1-ethylindol-3-yl)ethanone
1-(1-ETHYL-1H-INDOL-3-YL)ETHANONE
1-(1-ethyl-1H-indol-3-yl)ethan-1-one
Ethanone, 1-(1-ethyl-1H-indol-3-yl)-
1-(1-ethyl-1H-indol-3-yl)ethanone(SALTDATA: FREE) | [Molecular Formula]
C12H13NO | [MDL Number]
MFCD09864463 | [MOL File]
88636-52-6.mol | [Molecular Weight]
187.24 |
| Chemical Properties | Back Directory | [Melting point ]
88-89℃ | [density ]
1.06 | [form ]
solid | [InChI]
1S/C12H13NO/c1-3-13-8-11(9(2)14)10-6-4-5-7-12(10)13/h4-8H,3H2,1-2H3 | [InChIKey]
NLPARJNLWJDXMB-UHFFFAOYSA-N | [SMILES]
O=C(C)C(C1=C2C=CC=C1)=CN2CC |
| Safety Data | Back Directory | [Risk Statements ]
36 | [Safety Statements ]
26 | [WGK Germany ]
3 | [HazardClass ]
IRRITANT | [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Acute Tox. 4 Oral
Eye Irrit. 2 |
|
|