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22298-04-0

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Basic Information
CAS No.: 22298-04-0
Name: 2-fluoro-6,11-dihydrothiochromeno[4,3-b]indole
Article Data: 3
Molecular Structure:
Molecular Structure of 22298-04-0 (2-fluoro-6,11-dihydrothiochromeno[4,3-b]indole)
Formula: C15H10 F N S
Molecular Weight: 255.316
Density: 1.401g/cm3
Boiling Point: 486.4°C at 760 mmHg
Flash Point: 247.9°C
Safety: Questionable carcinogen with experimental neoplastigenic data. Mutation data reported. When heated to decomposition it emits very toxic fumes of F, SOx, and NOx.
PSA: 41.09000
LogP: 4.57970
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  • [1]Benzothiopyrano[4,3-b]indole,2-fluoro-6,11-dihydro-

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    22298-04-0

    [1]Benzothiopyrano[4,3-b]indole,2-fluoro-6,11-dihydro-

    Min.Order: 10 Gram

    FOB Price:  USD $ 0.0-0.0

    Zibo Hangyu Biotechnology Development Co., Ltd is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemi

    Hangyu Biotech is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and O

  •  Zibo Hangyu Biotechnology Development Co., Ltd

    China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:86-15965530500

    Address:Room1701, Tianxing Building,Licheng district, jinan, Shandong, China

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Chemistry

IUPAC Name: 2-fluoro-6,11-dihydrothiochromeno[4,3-b]indole 
Empirical Formula: C15H10FNS
Molecular Weight: 255.31g/mol
Structure of 6,11-Dihydro-2-fluoro-(1)benzothiopyrano(4,3-b)indole (CAS NO.22298-04-0):

Index of Refraction: 1.749
Molar Refractivity: 74.22 cm3
Molar Volume: 182.1 cm3
Polarizability: 29.42×10-24cm3
Surface Tension: 62.7 dyne/cm
Density: 1.401 g/cm3
Flash Point: 247.9 °C
Enthalpy of Vaporization: 72.34 kJ/mol
Boiling Point: 486.4 °C at 760 mmHg
Vapour Pressure: 3.86E-09 mmHg at 25°C 
Classification Code: Mutation data, Tumor data 
Canonical SMILES: C1C2=C(C3=C(S1)C=CC(=C3)F)NC4=CC=CC=C24
InChI: InChI=1S/C15H10FNS/c16-9-5-6-14-11(7-9)15-12(8-18-14)10-3-1-2-4-13(10)17-15/h1-7,17H,8H2
InChIKey: UKPBXHZXYAOIIE-UHFFFAOYSA-N

Toxicity Data With Reference

1.    

mma-sat 100 µg/plate

    MUREAV    Mutation Research. 66 (1979),307.

Safety Profile

Questionable carcinogen with experimental neoplastigenic data. Mutation data reported. When heated to decomposition it emits very toxic fumes of F, SOx, and NOx.

Specification

  6,11-Dihydro-2-fluoro-(1)benzothiopyrano(4,3-b)indole , its cas register number is 22298-04-0. It also can be called BRN 1582713 ; Thiopyrano(4,3-b)benz(e)indole, 6,11-dihydro-2-fluoro- .When heated to decomposition it emits very toxic fumes of F, SOx, and NOx.