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Name |
Isoquinoline, 1-chloro-4-methoxy- |
EINECS | N/A |
CAS No. | 3336-60-5 | Density | 1.268 g/cm3 |
PSA | 22.12000 | LogP | 2.89680 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H8ClNO | Boiling Point | 333.135 °C at 760 mmHg |
Molecular Weight | 193.633 | Flash Point | 155.275 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Chloro-4-methoxyisoquinoline; |
Article Data | 11 |
The chemical with CAS registry number of 3336-60-5 is known as Isoquinoline, 1-chloro-4-methoxy-. The systematic name is 1-Chloro-4-methoxyisoquinoline. In addition, the formula is C10H8ClNO and the molecular weight is 193.63.
Physical properties about Isoquinoline, 1-chloro-4-methoxy- are: (1)ACD/LogP: 2.98; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 126; (5)ACD/BCF (pH 7.4): 126; (6)ACD/KOC (pH 5.5): 1112; (7)ACD/KOC (pH 7.4): 1112; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.622; (11)Molar Refractivity: 53.76 cm3; (12)Molar Volume: 152.726 cm3; (13)Surface Tension: 46.023 dyne/cm; (14)Density: 1.268 g/cm3; (15)Flash Point: 155.275 °C; (16)Enthalpy of Vaporization: 55.312 kJ/mol; (17)Boiling Point: 333.135 °C at 760 mmHg; (18)Vapour Pressure: 0 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
1. SMILES: COc1cnc(Cl)c2ccccc12
2. InChI: InChI=1/C10H8ClNO/c1-13-9-6-12-10(11)8-5-3-2-4-7(8)9/h2-6H,1H3
3. InChIKey: MZWRTCSTQRDWGM-UHFFFAOYAV
4. Std. InChI: InChI=1S/C10H8ClNO/c1-13-9-6-12-10(11)8-5-3-2-4-7(8)9/h2-6H,1H3
5. Std. InChIKey: MZWRTCSTQRDWGM-UHFFFAOYSA-N