3-Pyridazinamine,6-chloro-5-methyl- supplier

Name
6-chloro-5-Methyl-3,6-dihydropyridazin-3-aMine
EINECS
CAS No. 66346-87-0
Article Data32
CAS DataBase
Density 1.35 g/cm³
Solubility
Melting Point 190-191 °C(Solv: ethanol (64-17-5))
Formula C₅H₆ClN₃
Boiling Point 358.423 °C at 760 mmHg
Molecular Weight 143.5742
Flash Point 170.569 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-Chloro-5-methylpyridazin-3-amine;
PSA 51.80000
LogP 1.60180

3-Pyridazinamine,6-chloro-5-methyl- Specification

The CAS registry number of 3-Pyridazinamine,6-chloro-5-methyl- is 66346-87-0. This chemical's molecular formula is C₅H₆ClN₃ and molecular weight is 143.5742. What's more, its systematic name is called 6-Chloro-5-methylpyridazin-3-amine.

Physical properties about 3-Pyridazinamine,6-chloro-5-methyl- are: (1)ACD/LogP: 0.44; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 4; (6)ACD/BCF (pH 7.4): 4; (7)ACD/KOC (pH 5.5): 97; (8)ACD/KOC (pH 7.4): 100; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 51.8 Å²; (13)Index of Refraction: 1.6; (14)Molar Refractivity: 36.391 cm³; (15)Molar Volume: 106.387 cm³; (16)Polarizability: 14.427×10^-24 cm³; (17)Surface Tension: 59.053 dyne/cm; (18)Density: 1.35 g/cm³; (19)Flash Point: 170.569 °C; (20)Enthalpy of Vaporization: 60.391 kJ/mol; (21)Boiling Point: 358.423 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Clc1nnc(N)cc1C
(2) InChI: InChI=1/C5H6ClN3/c1-3-2-4(7)8-9-5(3)6/h2H,1H3,(H2,7,8)
(3) InChIKey: UWDLNRUFHRYMSE-UHFFFAOYAS

Product Name

6-chloro-5-Methyl-3,6-dihydropyridazin-3-aMine

3-Pyridazinamine,6-chloro-5-methyl- Specification

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