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18559-92-7

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Basic Information
CAS No.: 18559-92-7
Name: 4-[(E)-1,3-benzothiazol-7-yldiazenyl]-N,N-dimethylaniline
Molecular Structure:
Molecular Structure of 18559-92-7 (4-[(E)-1,3-benzothiazol-7-yldiazenyl]-N,N-dimethylaniline)
Formula: C15H14N4S
Molecular Weight: 282.39
Density: 1.24g/cm3
Boiling Point: 467.6°Cat760mmHg
Flash Point: 236.6°C
Safety: Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits very toxic fumes of NOx and SOx.
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  • 7-((p-(DIMETHYLAMINO)PHENYL)AZO)-BENZOTHIAZOLE

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    18559-92-7

    7-((p-(DIMETHYLAMINO)PHENYL)AZO)-BENZOTHIAZOLE

    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: 4-(1,3-Benzothiazol-7-yldiazenyl)-N,N-dimethylaniline
Synonyms of 7-((p-(Dimethylamino)phenyl)azo)benzothiazole (CAS NO.18559-92-7): N,N-Dimethyl-4(7'-benzthiazolylazo)aniline ; N,N-Dimethyl-p-(7-benzthiazolylazo)aniline ; Benzothiazole, 7-((p-(dimethylamino)phenyl)azo)-
CAS NO: 18559-92-7
Molecular Formula: C15H14N4S
Molecular Weight: 282.3635
Molecular Structure:
H bond acceptors: 4
H bond donors: 0
Freely Rotating Bonds: 3
Polar Surface Area: 69.09 Å2
Index of Refraction: 1.67
Molar Refractivity: 84.58 cm3
Molar Volume: 226.2 cm3
Surface Tension: 48.4 dyne/cm
Density: 1.24 g/cm3
Flash Point: 236.6 °C
Enthalpy of Vaporization: 72.96 kJ/mol
Boiling Point: 467.6 °C at 760 mmHg
Vapour Pressure: 6.43E-09 mmHg at 25°C
InChI: InChI=1/C15H14N4S/c1-19(2)12-8-6-11(7-9-12)17-18-14-5-3-4-13-15(14)20-10-16-13/h3-10H,1-2H3/b18-17+
InChIKey: RCGZFKZPMIUKMY-ISLYRVAYBK
Std. InChI: InChI=1S/C15H14N4S/c1-19(2)12-8-6-11(7-9-12)17-18-14-5-3-4-13-15(14)20-10-16-13/h3-10H,1-2H3/b18-17+
Std. InChIKey: RCGZFKZPMIUKMY-ISLYRVAYSA-N

Toxicity Data With Reference

1.    

mma-sat 4 µg/plate

     MUREAV    Mutation Research. 93 (1982),67.

Safety Profile

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