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Name |
3-Pyridazinamine,6-(methylthio)- |
EINECS | N/A |
CAS No. | 39539-67-8 | Density | 1.29 g/cm3 |
PSA | 77.10000 | LogP | 1.36190 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H7N3S | Boiling Point | 395.902 °C at 760 mmHg |
Molecular Weight | 141.197 | Flash Point | 193.235 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
3-Amino-6-(methylthio)pyridazine; |
Article Data | 6 |
The 3-Pyridazinamine,6-(methylthio)-, with the CAS registry number 39539-67-8, is also known as 3-Amino-6-(methylthio)pyridazine. It belongs to the product category of Variousamine. This chemical's molecular formula is C5H7N3S and molecular weight is 141.1942. What's more, its systematic name is called 6-(Methylsulfanyl)pyridazin-3-amine.
Physical properties about 3-Pyridazinamine,6-(methylthio)- are: (1)ACD/LogP: 0.57; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0; (4)ACD/LogD (pH 7.4): 0; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 10; (8)ACD/KOC (pH 7.4): 23; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 77.1 Å2; (13)Index of Refraction: 1.623; (14)Molar Refractivity: 38.606 cm3; (15)Molar Volume: 109.462 cm3; (16)Polarizability: 15.305×10-24 cm3; (17)Surface Tension: 68.671 dyne/cm; (18)Density: 1.29 g/cm3; (19)Flash Point: 193.235 °C; (20)Enthalpy of Vaporization: 64.613 kJ/mol; (21)Boiling Point: 395.902 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: CSc1ccc(N)nn1
(2) InChI: InChI=1/C5H7N3S/c1-9-5-3-2-4(6)7-8-5/h2-3H,1H3,(H2,6,7)
(3) InChIKey: ZDISBPCSJYBKFJ-UHFFFAOYAP