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Cas Database |
| Name |
4-Chloro-6,7-dimethoxy-cinnoline |
EINECS | N/A |
| CAS No. | 7357-26-8 | Density | 1.321 g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10H9ClN2O2 | Boiling Point | 362.3 °C at 760 mmHg |
| Molecular Weight | 224.647 | Flash Point | 172.9 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
4-Chloro-6,7-dimethoxycinnoline |
Article Data | 1 |
4-Chloro-6,7-dimethoxy-cinnoline Specification
The 4-Chloro-6,7-dimethoxy-cinnoline has CAS registry number 7357-26-8. Its molecular formula is C10H9ClN2O2 and molecular weight is 224.64366. What's more, its IUPAC name is 4-Chloro-6,7-dimethoxycinnoline.
Physical properties about the 4-Chloro-6,7-dimethoxy-cinnoline are: (1)ACD/LogP: 1.26; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 44.24 Å2; (7)Index of Refraction: 1.604; (8)Molar Refractivity: 58.52 cm3; (9)Molar Volume: 169.9 cm3; (10)Surface Tension: 48.5 dyne/cm; (11)Density: 1.321 g/cm3; (12)Flash Point: 172.9 °C; (13)Enthalpy of Vaporization: 58.43 kJ/mol; (14)Boiling Point: 362.3 °C at 760 mmHg; (15)Vapour Pressure: 4.06E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Clc1c2cc(OC)c(OC)cc2nnc1
(2) InChI: InChI=1/C10H9ClN2O2/c1-14-9-3-6-7(11)5-12-13-8(6)4-10(9)15-2/h3-5H,1-2H3
(3) InChIKey: JVGQUQXHEOMDOS-UHFFFAOYAS
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