3-Methoxy-6-methyl-7,8,9,10-tetrahydro-11H-indolo(3,2-c)quinoline-1,4-dione supplier

Name
3-methoxy-6-methyl-8,9,10,11-tetrahydro-1H-indolo[3,2-c]quinoline-1,4(7H)-dione
EINECS
CAS No. 113698-18-3
Article Data1
CAS DataBase
Density 1.38g/cm³
Solubility
Melting Point
Formula C17H16 N2 O3
Boiling Point 566.6°Cat760mmHg
Molecular Weight 296.326
Flash Point 296.5°C
Transport Information
Appearance
Safety Mutation data reported. When heated to decomposition it emits toxic vapors of NO_x.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms GH 8
PSA 72.05000
LogP 2.65940

3-Methoxy-6-methyl-7,8,9,10-tetrahydro-11H-indolo(3,2-c)quinoline-1,4-dione Chemical Properties

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

3-Methoxy-6-methyl-7,8,9,10-tetrahydro-11H-indolo(3,2-c)quinoline-1,4-dione Toxicity Data With Reference

mic-bac-sat 5 µg/plate

MUREAV Mutation Research. 311 (1994),149.

3-Methoxy-6-methyl-7,8,9,10-tetrahydro-11H-indolo(3,2-c)quinoline-1,4-dione Safety Profile

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

Product Name

3-methoxy-6-methyl-8,9,10,11-tetrahydro-1H-indolo[3,2-c]quinoline-1,4(7H)-dione

3-Methoxy-6-methyl-7,8,9,10-tetrahydro-11H-indolo(3,2-c)quinoline-1,4-dione Chemical Properties

3-Methoxy-6-methyl-7,8,9,10-tetrahydro-11H-indolo(3,2-c)quinoline-1,4-dione Toxicity Data With Reference

3-Methoxy-6-methyl-7,8,9,10-tetrahydro-11H-indolo(3,2-c)quinoline-1,4-dione Safety Profile

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