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Name	Benzo(h)(1)benzothieno(3,2-b)quinoline	EINECS	N/A
CAS No.	1491-09-4	Density	1.367g/cm³
PSA	41.13000	LogP	5.75590
Solubility	N/A	Melting Point	N/A
Formula	C19H11 N S	Boiling Point	533.2°Cat760mmHg
Molecular Weight	285.369	Flash Point	266.6°C
Transport Information	N/A	Appearance	N/A
Safety	Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits very toxic fumes of SO_x and NO_x.	Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Benzo thia-quindolin;

Benzo(h)(1)benzothieno(3,2-b)quinoline Chemical Properties

Molecular Structure of Benzo(h)(1)benzothieno(3,2-b)quinoline (CAS NO 1491-09-4):

Empirical Formula: C₁₉H₁₁NS
Molecular Weight: 285.3623
Surface Tension: 68.4 dyne/cm
Density: 1.367 g/cm³
Flash Point: 266.6 °C
Enthalpy of Vaporization: 77.87 kJ/mol
Boiling Point: 533.2 °C at 760 mmHg
Vapour Pressure: 6.54E-11 mmHg at 25°C
Index of Refraction: 1.861
Classification Code: Tumor data

Benzo(h)(1)benzothieno(3,2-b)quinoline Safety Profile

Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits very toxic fumes of SO_x and NO_x.

Benzo(h)(1)benzothieno(3,2-b)quinoline Specification

Benzo(h)(1)benzothieno(3,2-b)quinoline ,its CAS number is 1491-09-4,it can be called BBenzo[h][1]benzothieno[3,2-b]quinoline and it is a toxic substance.

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