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129385-59-7

Basic Information
CAS No.: 129385-59-7
Name: trans-(+/-)-11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one
Article Data: 6
Molecular Structure:
Molecular Structure of 129385-59-7 (trans-(+/-)-11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one)
Formula: C17H14ClNO2
Molecular Weight: 299.757
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)-
Density: 1.311
Boiling Point: 428.4±45.0 °C(Predicted)
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    129385-59-7

    trans-(+/-)-11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one

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    129385-59-7

    trans-(+/-)-11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one

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    trans-(±)-11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one

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    trans-(+/-)-11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7...

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    129385-59-7

    trans-(+/-)-11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one

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    129385-59-7

    trans-(+/-)-11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one

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    129385-59-7

    trans-(+/-)-11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one

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    129385-59-7

    trans-(+/-)-11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one

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    129385-59-7

    trans-(+/-)-11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one

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    trans-(+/-)-11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrole-1-one

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    129385-59-7

    trans-11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz-[2,3:6,7]-oxepino-[4,5-c]-pyrrol-1-one

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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