3-Pyridazinamine,6-(4-chlorophenyl)- supplier

Name
3-AMINO-6-(4-CHLOROPHENYL)PYRIDAZINE
EINECS
CAS No. 58059-47-5
Article Data7
CAS DataBase
Density 1.323 g/cm³
Solubility
Melting Point
Formula C₁₀H₈ClN₃
Boiling Point 427.502 °C at 760 mmHg
Molecular Weight 205.647
Flash Point 212.346 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 6-(4-Chlorophenyl)-3-pyridazinamine;
PSA 51.80000
LogP 2.96040

3-Pyridazinamine,6-(4-chlorophenyl)- Specification

The 3-Pyridazinamine,6-(4-chlorophenyl)-, with the CAS registry number 58059-47-5, is also known as 6-(4-Chlorophenyl)-3-pyridazinamine. This chemical's molecular formula is C₁₀H₈ClN₃ and molecular weight is 205.6436. What's more, its systematic name is called 6-(4-Chlorophenyl)pyridazin-3-amine.

Physical properties about 3-Pyridazinamine,6-(4-chlorophenyl)- are: (1)ACD/LogP: 2.40; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 12; (6)ACD/BCF (pH 7.4): 19; (7)ACD/KOC (pH 5.5): 188; (8)ACD/KOC (pH 7.4): 287; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 51.8 Å²; (13)Index of Refraction: 1.642; (14)Molar Refractivity: 56.158 cm³; (15)Molar Volume: 155.397 cm³; (16)Polarizability: 22.263×10^-24 cm³; (17)Surface Tension: 58.973 dyne/cm; (18)Density: 1.323 g/cm³; (19)Flash Point: 212.346 °C; (20)Enthalpy of Vaporization: 68.248 kJ/mol; (21)Boiling Point: 427.502 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Clc1ccc(cc1)c2ccc(N)nn2
(2) InChI: InChI=1/C10H8ClN3/c11-8-3-1-7(2-4-8)9-5-6-10(12)14-13-9/h1-6H,(H2,12,14)
(3) InChIKey: UPKPYBJMJKISBG-UHFFFAOYAP

Product Name

3-AMINO-6-(4-CHLOROPHENYL)PYRIDAZINE

3-Pyridazinamine,6-(4-chlorophenyl)- Specification

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