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Basic Information
CAS No.: 113698-18-3
Name: 3-methoxy-6-methyl-8,9,10,11-tetrahydro-1H-indolo[3,2-c]quinoline-1,4(7H)-dione
Molecular Structure:
Molecular Structure of 113698-18-3 (3-methoxy-6-methyl-8,9,10,11-tetrahydro-1H-indolo[3,2-c]quinoline-1,4(7H)-dione)
Formula: C17H16 N2 O3
Molecular Weight: 296.326
Synonyms: GH 8
Density: 1.38g/cm3
Boiling Point: 566.6°Cat760mmHg
Flash Point: 296.5°C
Safety: Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
PSA: 72.05000
LogP: 2.65940
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Chemistry

IUPAC Name: 3-methoxy-6-methyl-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline-1,4-dione
Synonyms of 3-Methoxy-6-methyl-7,8,9,10-tetrahydro-11H-indolo(3,2-c)quinoline-1,4-dione (CAS NO.113698-18-3): 8,9,10,11-Tetrahydro-3-methoxy-6-methyl-1H-indolo(3,2-c)quinoline-1,4(7H)-dione ; BRN 5970376 ; CCRIS 8385 ; GH8 ; 1H-Indolo(3,2-c)quinoline-1,4(7H)-dione, 8,9,10,11-tetrahydro-3-methoxy-6-methyl-
CAS NO: 113698-18-3
Molecular Formula of 3-Methoxy-6-methyl-7,8,9,10-tetrahydro-11H-indolo(3,2-c)quinoline-1,4-dione (CAS NO.113698-18-3): C17H16N2O3
Molecular Weight: 296.3205
Molecular Structure:

H bond acceptors: 5
H bond donors: 1
Freely Rotating Bonds: 1
Polar Surface Area: 61.19 Å2
Index of Refraction: 1.668
Molar Refractivity: 79.88 cm3
Molar Volume: 214.1 cm3
Surface Tension: 67.8 dyne/cm
Density of 3-Methoxy-6-methyl-7,8,9,10-tetrahydro-11H-indolo(3,2-c)quinoline-1,4-dione (CAS NO.113698-18-3): 1.38 g/cm3
Flash Point: 296.5 °C
Enthalpy of Vaporization: 85.08 kJ/mol
Boiling Point: 566.6 °C at 760 mmHg
Vapour Pressure: 7.4E-13 mmHg at 25°C

Toxicity Data With Reference

1.    

mic-bac-sat 5 µg/plate

     MUREAV    Mutation Research. 311 (1994),149.

Safety Profile

Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.