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Name |
1,3-Dichloro-5-methylisoquinoline |
EINECS | N/A |
CAS No. | 21902-40-9 | Density | 1.351g/cm3 |
PSA | 12.89000 | LogP | 3.85000 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H7Cl2N | Boiling Point | 320.7 °C at 760 mmHg |
Molecular Weight | 212.078 | Flash Point | 177.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,3-Dichloro-5-methylisoquinoline; |
Article Data | 3 |
The 1,3-Dichloro-5-methylisoquinoline, with CAS registry number 21902-40-9, belongs to the following product category: API intermediates. It has the systematic name of 1,3-dichloro-7-methyl-isoquinoline. Besides this, it is also called 1,3-Dichloro-5-methylisoquinoline. And the chemical formula of this chemical is C10H7Cl2N.
Physical properties of 1,3-Dichloro-5-methylisoquinoline: (1)ACD/LogP: 3.77; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.77; (4)ACD/LogD (pH 7.4): 3.77; (5)#H bond acceptors: 1; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 0; (8)Polar Surface Area: 12.89 Å2; (9)Index of Refraction: 1.643; (10)Molar Refractivity: 56.8 cm3; (11)Molar Volume: 156.9 cm3; (12)Polarizability: 22.51×10-24cm3; (13)Surface Tension: 48.7 dyne/cm; (14)Density: 1.351 g/cm3; (15)Flash Point: 177.3 °C; (16)Enthalpy of Vaporization: 54 kJ/mol; (17)Boiling Point: 320.7 °C at 760 mmHg; (18)Vapour Pressure: 0.000586 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc2nc(Cl)cc1ccc(C)cc12
(2)InChI: InChI=1/C10H7Cl2N/c1-6-2-3-7-5-9(11)13-10(12)8(7)4-6/h2-5H,1H3
(3)InChIKey: BPEFMJHEHCHWPC-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C10H7Cl2N/c1-6-2-3-7-5-9(11)13-10(12)8(7)4-6/h2-5H,1H3
(5)Std. InChIKey: BPEFMJHEHCHWPC-UHFFFAOYSA-N