Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3-Amino-6-methoxypyridazine |
EINECS | 230-670-1 |
CAS No. | 7252-84-8 | Density | 1.224 g/cm3 |
PSA | 61.03000 | LogP | 0.64860 |
Solubility | N/A | Melting Point |
108-109℃ |
Formula | C5H7N3O | Boiling Point | 353.5 °C at 760 mmHg |
Molecular Weight | 125.13 | Flash Point | 167.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xi,Xn | |
Synonyms |
Pyridazine,3-amino-6-methoxy- (6CI,7CI,8CI);3-Amino-6-methoxypyridazine;3-Methoxy-6-aminopyridazine;6-Amino-3-methoxypyridazine;6-Methoxypyridazin-3-amine;NSC 73703; |
Article Data | 13 |
This chemical is called 3-Amino-6-methoxypyridazine, and it can also be named as 3-Pyridazinamine, 6-methoxy-. With the molecular formula of C5H7N3O, its molecular weight is 125.13. The CAS registry number of this chemical is 7252-84-8.
Other characteristics of the 3-Amino-6-methoxypyridazine can be summarised as followings: (1)ACD/LogP: 0.34; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.14; (4)ACD/LogD (pH 7.4): 0.33; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1.04; (7)ACD/KOC (pH 5.5): 12.08; (8)ACD/KOC (pH 7.4): 35.56; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 38.25 Å2; (13)Index of Refraction: 1.566; (14)Molar Refractivity: 33.35 cm3; (15)Molar Volume: 102.1 cm3; (16)Polarizability: 13.22×10-24cm3; (17)Surface Tension: 54.8 dyne/cm; (18)Density: 1.224 g/cm3; (19)Flash Point: 167.6 °C; (20)Enthalpy of Vaporization: 59.85 kJ/mol; (21)Boiling Point: 353.5 °C at 760 mmHg; (22)Vapour Pressure: 3.57E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O(c1nnc(N)cc1)C
2.InChI: InChI=1/C5H7N3O/c1-9-5-3-2-4(6)7-8-5/h2-3H,1H3,(H2,6,7)
3.InChIKey: YPWBPONDYDVMLX-UHFFFAOYAM