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Name	(2)Benzopyrano(3',4':4,5)pyrrolo(2,3-f)quinolin-8-one, 8,13-dihydro-	EINECS	N/A
CAS No.	5100-91-4	Density	1.2650 (rough estimate)
PSA	58.89000	LogP	3.97570
Solubility	N/A	Melting Point	N/A
Formula	C18H10 N2 O2	Boiling Point	428.66°C (rough estimate)
Molecular Weight	286.29	Flash Point	322.2oC
Transport Information	N/A	Appearance	N/A
Safety	Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NO_x.	Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Benzoicacid, o-(3-hydroxy-1H-pyrrolo[2,3-f]isoquinolin-2-yl)-, d-lactone (7CI)

(2)Benzopyrano(3',4':4,5)pyrrolo(2,3-f)quinolin-8-one, 8,13-dihydro- Chemical Properties

Molecular Structure of (2)Benzopyrano(3',4':4,5)pyrrolo(2,3-f)quinolin-8-one, 8,13-dihydro- (CAS NO.5100-91-4):
Molecular Formula: C₁₈H₁₀N₂O₂
Molecular Weight: 286.2842 g/mol
Classification Code: Tumor data
Synonyms: 8-Oxo-8H-isochromeno(4',3':4,5)pyrrolo(2,3-f)quinoline
CAS: 5100-91-4
Index of Refraction: 1.814
Molar Refractivity: 83.74 cm³
Molar Volume: 193.3 cm³
Surface Tension: 79 dyne/cm
Density: 1.48 g/cm³
Flash Point: 322.2 °C
Enthalpy of Vaporization: 90.5 kJ/mol
Boiling Point: 609.2 °C at 760 mmHg
Vapour Pressure: 8.75E-15 mmHg at 25°C

(2)Benzopyrano(3',4':4,5)pyrrolo(2,3-f)quinolin-8-one, 8,13-dihydro- Safety Profile

Questionable carcinogen with experimental tumorigenic data. When heated to decomposition (2)Benzopyrano(3',4':4,5)pyrrolo(2,3-f)quinolin-8-one, 8,13-dihydro- (CAS NO.5100-91-4) emits toxic fumes of NO_x.

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