Basic Information | Post buying leads | Suppliers |
Name |
Quinoline,6-chloro-2-hydrazinyl-4-methyl- |
EINECS | N/A |
CAS No. | 21703-54-8 | Density | 1.369g/cm3 |
PSA | 50.94000 | LogP | 3.25550 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H10ClN3 | Boiling Point | 408.9 °C at 760 mmHg |
Molecular Weight | 207.662 | Flash Point | 201.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2(1H)-Quinolinone,6-chloro-4-methyl-, hydrazone (9CI);Quinoline, 6-chloro-2-hydrazino-4-methyl-(8CI);2-Hydrazino-4-methyl-6-chloroquinoline; |
The Quinoline,6-chloro-2-hydrazinyl-4-methyl-, with CAS registry number 21703-54-8, has the systematic name of 6-chloro-2-hydrazinyl-4-methylquinoline. Besides this, it is also called 6-chloro-4-methyl-2-quinolylhydrazine. And the chemical formula of this chemical is C10H10ClN3.
Physical properties of Quinoline,6-chloro-2-hydrazinyl-4-methyl-: (1)ACD/LogP: 2.22; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.53; (4)ACD/LogD (pH 7.4): 2.2; (5)ACD/BCF (pH 5.5): 5.86; (6)ACD/BCF (pH 7.4): 27.38; (7)ACD/KOC (pH 5.5): 78.58; (8)ACD/KOC (pH 7.4): 366.94; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 19.37 Å2; (13)Index of Refraction: 1.728; (14)Molar Refractivity: 60.41 cm3; (15)Molar Volume: 151.6 cm3; (16)Polarizability: 23.95×10-24cm3; (17)Surface Tension: 62.8 dyne/cm; (18)Density: 1.369 g/cm3; (19)Flash Point: 201.1 °C; (20)Enthalpy of Vaporization: 66.1 kJ/mol; (21)Boiling Point: 408.9 °C at 760 mmHg; (22)Vapour Pressure: 6.75E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc2nc(cc(c2c1)C)NN
(2)InChI: InChI=1/C10H10ClN3/c1-6-4-10(14-12)13-9-3-2-7(11)5-8(6)9/h2-5H,12H2,1H3,(H,13,14)
(3)InChIKey: DMGKVZOWCYLRCW-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C10H10ClN3/c1-6-4-10(14-12)13-9-3-2-7(11)5-8(6)9/h2-5H,12H2,1H3,(H,13,14)
(5)Std. InChIKey: DMGKVZOWCYLRCW-UHFFFAOYSA-N