Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
6-Chloro-3-pyridazinecarboxaldehyde |
EINECS | N/A |
CAS No. | 303085-53-2 | Density | 1.433 g/cm3 |
PSA | 42.85000 | LogP | 0.94250 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H3ClN2O | Boiling Point | 334.621 °C at 760 mmHg |
Molecular Weight | 142.545 | Flash Point | 156.174 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6-Chloro-3-pyridazinecarboxaldehyde;6-chloropyridazine-3-carbaldehyde;3-pyridazinecarboxaldehyde, 6-chloro-; |
Article Data | 6 |
The 3-Pyridazinecarboxaldehyde,6-chloro-, with the CAS registry number 303085-53-2, has the systematic name of 6-chloropyridazine-3-carbaldehyde. It belongs to the following product categories: Halide; Aldehyde; Building Blocks; Pyridazine. And the molecular formula of the chemical is C5H3ClN2O.
The characteristics of 3-Pyridazinecarboxaldehyde,6-chloro- are as followings: (1)ACD/LogP: 0.00; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 13; (6)ACD/KOC (pH 7.4): 13; (7)#H bond acceptors: 3; (8)#H bond donors: 0; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 42.85 Å2; (11)Index of Refraction: 1.601; (12)Molar Refractivity: 34.083 cm3; (13)Molar Volume: 99.498 cm3; (14)Polarizability: 13.512×10-24cm3; (15)Surface Tension: 59.636 dyne/cm; (16)Density: 1.433 g/cm3; (17)Flash Point: 156.174 °C; (18)Enthalpy of Vaporization: 57.76 kJ/mol; (19)Boiling Point: 334.621 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Clc1ccc(C=O)nn1
(2)InChI: InChI=1/C5H3ClN2O/c6-5-2-1-4(3-9)7-8-5/h1-3H
(3)InChIKey: YDHRPQYMQCOQQT-UHFFFAOYAI