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Name |
6-Chloro-4-pyridazinamine |
EINECS | N/A |
CAS No. | 29049-45-4 | Density | 1.438 g/cm3 |
PSA | 51.80000 | LogP | 1.29340 |
Solubility | N/A | Melting Point |
153-154 °C |
Formula | C4H4ClN3 | Boiling Point | 368.296 °C at 760 mmHg |
Molecular Weight | 129.55 | Flash Point | 176.539 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Pyridazine,5-amino-3-chloro- (6CI,7CI,8CI);6-Chloro-4-pyridazinamine; |
Article Data | 7 |
The 6-Chloro-4-pyridazinamine with the cas number 29049-45-4 is also called 4-Pyridazinamine,6-chloro-. Its molecular formula is C4H4ClN3. This chemical is a kind of organics. It should be stored in dry and cool environment.
The properties of the chemical are: (1)ACD/LogP: 0.34; (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): 2; (6)ACD/BCF (pH 7.4): 2; (7)ACD/KOC (pH 5.5): 45; (8)ACD/KOC (pH 7.4): 52; (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: 1.618; (14)Molar Refractivity: 31.567 cm3; (15)Molar Volume: 90.112 cm3; (16)Polarizability: 12.514×10-24cm3; (17)Surface Tension: 66.442 dyne/cm; (18)Enthalpy of Vaporization: 61.493 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(N)cnn1
(2)InChI: InChI=1/C4H4ClN3/c5-4-1-3(6)2-7-8-4/h1-2H,(H2,6,8)
(3)InChIKey: VZPMXMNGPUEPAS-UHFFFAOYAA