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| Name |
7-((p-(Dimethylamino)phenyl)azo)benzothiazole |
EINECS | N/A |
| CAS No. | 18559-92-7 | Density | 1.24g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C15H14N4S | Boiling Point | 467.6°Cat760mmHg |
| Molecular Weight | 282.39 | Flash Point | 236.6°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits very toxic fumes of NOx and SOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
7-((p-(Dimethylamino)phenyl)azo)benzothiazole Chemical Properties
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: .png)
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
7-((p-(Dimethylamino)phenyl)azo)benzothiazole Toxicity Data With Reference
| 1. | mma-sat 4 µg/plate | MUREAV Mutation Research. 93 (1982),67. |
7-((p-(Dimethylamino)phenyl)azo)benzothiazole Safety Profile
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