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Name |
3-Methoxy-1H-pyrido(3',4':4,5)pyrrolo(3,2-c)quinoline-1,4(11H)-dione |
EINECS | N/A |
CAS No. | 126983-60-6 | Density | 1.55g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C15H9 N3 O3 | Boiling Point | 621.2°Cat760mmHg |
Molecular Weight | 279.27 | Flash Point | 329.5°C |
Transport Information | N/A | Appearance | N/A |
Safety | Mutation data reported. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
GH 32 |
Empirical Formula of 3-Methoxy-1H-pyrido(3',4':4,5)pyrrolo(3,2-c)quinoline-1,4(11H)-dione (CAS NO.126983-60-6): C15H9N3O3
Molecular Weight: 279.2503
Index of Refraction: 1.765
Density: 1.55 g/cm3
Flash Point: 329.5 °C
Enthalpy of Vaporization: 92.05 kJ/mol
Boiling Point: 621.2 °C at 760 mmHg
Vapour Pressure: 2.34E-15 mmHg at 25 °C
Structure of 3-Methoxy-1H-pyrido(3',4':4,5)pyrrolo(3,2-c)quinoline-1,4(11H)-dione (CAS NO.126983-60-6):
Canonical SMILES: COC1=CC(=O)C2=C3C(=CN=C2C1=O)C4=C(N3)C=CN=C4
InChI: InChI=1S/C15H9N3O3/c1-21-11-4-10(19)12-13-8(6-17-14(12)15(11)20)7-5-16-3-2-9(7)18-13/h2-6,18H,1H3
InChIKey: TUGCJWCBHGJIRN-UHFFFAOYSA-N
1. | mic-bac-sat 250 ng/plate | MUREAV Mutation Research. 311 (1994),149. |
Mutation data reported. When heated to decomposition 3-Methoxy-1H-pyrido(3',4':4,5)pyrrolo(3,2-c)quinoline-1,4(11H)-dione (CAS NO.126983-60-6) emits toxic vapors of NOx.
3-Methoxy-1H-pyrido(3',4':4,5)pyrrolo(3,2-c)quinoline-1,4(11H)-dione , its cas register number is 126983-60-6. It also can be called 3-Methoxy-11H-pyrido(3',4':4,5)pyrrolo(3,2-c)quinoline-1,4-dione ; 1H-Pyrido(3',4':4,5)pyrrolo(3,2-c)quinoline-1,4(11H)-dione, 3-methoxy- ; and GH32 .