Pyridazine,3-chloro-6-(4-nitrophenyl)- supplier

Name
3-CHLORO-6-(4-NITROPHENYL)PYRIDAZINE
EINECS
CAS No. 99708-47-1
Article Data4
CAS DataBase
Density 1.428 g/cm³
Solubility
Melting Point
Formula C₁₀H₆ClN₃O₂
Boiling Point 458.2 °C at 760 mmHg
Molecular Weight 235.63
Flash Point 230.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms ZINC01437380;
PSA 71.60000
LogP 3.22840

Pyridazine,3-chloro-6-(4-nitrophenyl)- Specification

The Pyridazine,3-chloro-6-(4-nitrophenyl)-, with the CAS registry number 99708-47-1, is also known as ZINC01437380. It belongs to the product category of Pharmacetical. This chemical's molecular formula is C₁₀H₆ClN₃O₂ and molecular weight is 235.63. Its IUPAC name is called 3-chloro-6-(4-nitrophenyl)pyridazine.

Physical properties of Pyridazine,3-chloro-6-(4-nitrophenyl)-: (1)ACD/LogP: 1.45; (2)#H bond acceptors: 5; (3)#H bond donors: 0; (4)#Freely Rotating Bonds: 2; (5)Index of Refraction: 1.627; (6)Molar Refractivity: 58.46 cm³; (7)Molar Volume: 164.9 cm³; (8)Surface Tension: 60.6 dyne/cm; (9)Density: 1.428 g/cm³; (10)Flash Point: 230.9 °C; (11)Enthalpy of Vaporization: 69.09 kJ/mol; (12)Boiling Point: 458.2 °C at 760 mmHg; (13)Vapour Pressure: 3.81E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=CC=C1C2=NN=C(C=C2)Cl)[N+](=O)[O-]
(2)InChI: InChI=1S/C10H6ClN3O2/c11-10-6-5-9(12-13-10)7-1-3-8(4-2-7)14(15)16/h1-6H
(3)InChIKey: QODAYFZQLZHNPW-UHFFFAOYSA-N

Product Name

3-CHLORO-6-(4-NITROPHENYL)PYRIDAZINE

Pyridazine,3-chloro-6-(4-nitrophenyl)- Specification

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