-
Name
trans-(+/-)-11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one
- EINECS
- CAS No. 129385-59-7
- Article Data6
- CAS DataBase
- Density 1.311
- Solubility
- Melting Point
- Formula C17H14ClNO2
- Boiling Point 428.4±45.0 °C(Predicted)
- Molecular Weight 299.757
- Flash Point
- Transport Information
- Appearance
- Safety
- Risk Codes
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Molecular Structure
- Hazard Symbols
- Synonyms 1H-Dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one,11-chloro-2,3,3a,12b-tetrahydro-2-methyl-, trans-(?à)-
- PSA
- LogP
trans-(+/-)-11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one Specification
This chemical is called trans-(+/-)-11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one. With the molecular formula of C17H14ClNO2, its molecular weight is 299.75. The CAS registry number of this chemical is 129385-59-7, and its product category is Pharmaceutical Intermediates.
Other characteristics of the trans-(+/-)-11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one can be summarised as followings: (1)Index of Refraction: 1.623; (2)Molar Refractivity: 80.588 cm3; (3)Molar Volume: 228.59 cm3; (4)Polarizability: 31.948×10-24cm3; (5)Surface Tension: 47.505 dyne/cm; (6)Density: 1.311 g/cm3.
You can still convert the following datas into molecular structure:
1.SMILES: CN1CC2c3ccccc3Oc4ccc(cc4C2C1=O)Cl
2.InChI: InChI=1/C17H14ClNO2/c1-19-9-13-11-4-2-3-5-14(11)21-15-7-6-10(18)8-12(15)16(13)17(19)20/h2-8,13,16H,9H2,1H3/t13-,16-/m0/s1/i13+2
3.InChIKey: OOUVAHYYJVOIIB-BQQXDBCNFG
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