-
Name
(3E)-3-{[(2-phenylethyl)amino]methylidene}-1,3-dihydro-2H-indol-2-one
- EINECS
- CAS No. 159212-35-8
- Article Data2
- CAS DataBase
- Density 1.233g/cm3
- Solubility
- Melting Point
- Formula C17H16 N2 O
- Boiling Point 506.7°Cat760mmHg
- Molecular Weight 264.327
- Flash Point 199.2°C
- Transport Information
- Appearance
- Safety Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms
- PSA
- LogP
2H-INDOL-2-ONE, 1,3-DIHYDRO-3-(((2-PHENYLETHYL)AMINO)METHYLENE)-, (E)- Toxicity Data With Reference
| 1. | orl-mus LD50:>1 g/kg | PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. 28 (1994),236. |
2H-INDOL-2-ONE, 1,3-DIHYDRO-3-(((2-PHENYLETHYL)AMINO)METHYLENE)-, (E)- Safety Profile
Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx.
Related Products
- 2H-INDOL-2-ONE, 1,3-DIHYDRO-3-(((2-PHENYLETHYL)AMINO)METHYLENE)-, (E)-
- 2H-Indol-2-one, 1,3-dihydro-5-nitro-3-(2-oxo-2-phenylethylidene)-
- 2H-Indol-2-one, 6-amino-5-fluoro-1,3-dihydro-
- 2H-Indol-2-one,1-(2,6-dichlorophenyl)-1,3-dihydro-5-hydroxy-
- 2H-Indol-2-one,1,3-dihydro-1-(4-piperidinyl)-
- 2H-Indol-2-one,1,3-dihydro-1,3,3-trimethyl-5-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)-
- 2H-Indol-2-one,1,3-dihydro-1-propyl-
- 2H-Indol-2-one,1,3-dihydro-3-methyl-1-phenyl-
- 2H-Indol-2-one,1,3-dihydro-6-(methylsulfonyl)-
- 2H-Indol-2-one,3,3-dibromo-5-chloro-1,3-dihydro-
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