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52831-41-1

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Basic Information
CAS No.: 52831-41-1
Name: 2-fluoro-6,13-dihydrobenzo[g]thiochromeno[4,3-b]indole
Molecular Structure:
Molecular Structure of 52831-41-1 (2-fluoro-6,13-dihydrobenzo[g]thiochromeno[4,3-b]indole)
Formula: C19H12 F N S
Molecular Weight: 305.375
Density: 1.411g/cm3
Boiling Point: 571.5°C at 760 mmHg
Flash Point: 299.4°C
Safety: Questionable carcinogen with experimental neoplastigenic data. Mutation data reported. When heated to decomposition it emits very toxic fumes of F−, NOx, and SOx.
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  • Benzo[g][1]benzothiopyrano[4,3-b]indole,2-fluoro-6,13-dihydro-

  • Casno:

    52831-41-1

    Benzo[g][1]benzothiopyrano[4,3-b]indole,2-fluoro-6,13-dihydro-

    Min.Order: 1 Gram

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    Shandong Mopai Biotechnology 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 chemicals. W

    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, s

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  • Benzo[g][1]benzothiopyrano[4,3-b]indole,2-fluoro-6,13-dihydro-

  • Casno:

    52831-41-1

    Benzo[g][1]benzothiopyrano[4,3-b]indole,2-fluoro-6,13-dihydro-

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    hight degree of purity Application:Fine chemical intermediates, used as the main raw material for he synthesis of various pesticides, medicines, surfactants, polymer monomers, Ond Ontifungal agents

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Chemistry

Empirical Formula: C19H12FNS
Molecular Weight: 305.3687g/mol
Structure of 6,13-Dihydro-2-fluoro-benzo(g)(1)benzothiopyrano(4,3-b)indole (CAS NO.52831-41-1):

Index of Refraction: 1.795
Molar Refractivity: 92.06 cm3
Molar Volume: 216.3 cm3
Polarizability: 36.49×10-24cm3
Surface Tension: 66 dyne/cm
Density: 1.411 g/cm3
Flash Point: 299.4 °C
Enthalpy of Vaporization: 82.5 kJ/mol
Boiling Point: 571.5 °C at 760 mmHg
Vapour Pressure: 1.78E-12 mmHg at 25°C 
Classification Code: Mutation data, Tumor data 
Canonical SMILES: C1C2=C(C3=C(S1)C=CC(=C3)F)NC4=C2C=CC5=CC=CC=C54
InChI: InChI=1S/C19H12FNS/c20-12-6-8-17-15(9-12)19-16(10-22-17)14-7-5-11-3-1-2-4-13(11)18(14)21-19/h1-9,21H,10H2
InChIKey: MDZIXYUCKQHONS-UHFFFAOYSA-N

Toxicity Data With Reference

1.    

mma-sat 30 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−, NOx, and SOx.

Specification

   6,13-Dihydro-2-fluoro-benzo(g)(1)benzothiopyrano(4,3-b)indole , its cas register number is 52831-41-1. It also can be called  BRN 4850808 ; Benzo(g)(1)benzothiopyrano(4,3-b)indole, 6,13-dihydro-2-fluoro- . When  6,13-Dihydro-2-fluoro-benzo(g)(1)benzothiopyrano(4,3-b)indole (CAS NO.52831-41-1) is heated to decomposition it emits very toxic fumes of F−, NOx, and SOx.