Products Categories
| CAS No.: | 39576-82-4 |
|---|---|
| Name: | 2,4-DICHLORO-6-METHYLQUINAZOLINE |
| Article Data: | 26 |
| Molecular Structure: | |
|
|
|
| Formula: | C9H6Cl2N2 |
| Molecular Weight: | 213.066 |
| Synonyms: | 2,4-DICHLORO-6-METHYLQUINAZOLINE |
| Density: | 1.419 g/cm3 |
| Boiling Point: | 226.8 °C at 760 mmHg |
| Flash Point: | 112.678 °C |
| PSA: | 25.78000 |
| LogP: | 3.24500 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 43224-75-52,2,6,6-Tetramethyl-4-(2-propyleneoxy) Piperidine
- Total:34 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The CAS registry number of Quinazoline, 2,4-dichloro-6-methyl- is 39576-82-4. This chemical's molecular formula is C9H6Cl2N2 and molecular weight is 213.06. What's more, both its IUPAC name and systematic name are the same which is called 2,4-Dichloro-6-methylquinazoline.
Physical properties about Quinazoline, 2,4-dichloro-6-methyl- are: (1)ACD/LogP: 3.314; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.31; (4)ACD/LogD (pH 7.4): 3.31; (5)ACD/BCF (pH 5.5): 194.54; (6)ACD/BCF (pH 7.4): 194.55; (7)ACD/KOC (pH 5.5): 1513.86; (8)ACD/KOC (pH 7.4): 1513.87; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 25.78 Å2; (13)Index of Refraction: 1.652; (14)Molar Refractivity: 54.893 cm3; (15)Molar Volume: 150.173 cm3; (16)Polarizability: 21.761×10-24cm3; (17)Surface Tension: 54.904 dyne/cm; (18)Density: 1.419 g/cm3; (19)Flash Point: 112.678 °C; (20)Enthalpy of Vaporization: 44.451 kJ/mol; (21)Boiling Point: 226.8 °C at 760 mmHg; (22)Vapour Pressure: 0.121 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Clc2nc(Cl)nc1ccc(C)cc12
(2) InChI: InChI=1S/C9H6Cl2N2/c1-5-2-3-7-6(4-5)8(10)13-9(11)12-7/h2-4H,1H3
(3) InChIKey: VZDVVLXYAOVNRW-UHFFFAOYSA-N