Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3-Pyridazinamine,6-iodo- |
EINECS | N/A |
CAS No. | 187973-60-0 | Density | 2.204 g/cm3 |
PSA | 51.80000 | LogP | 1.24460 |
Solubility | N/A | Melting Point |
N/A |
Formula | C4H4IN3 | Boiling Point | 399.6 °C at 760 mmHg |
Molecular Weight | 221 | Flash Point | 195.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Amino-6-iodopyridazine;6-Iodo-3-pyridazinamine; |
Article Data | 12 |
The 3-Pyridazinamine,6-iodo- is an organic compound with the formula C4H4IN3. The systematic name of this chemical is 6-Iodopyridazin-3-amine. With the CAS registry number 187973-60-0, it is also named as 3-Amino-6-iodopyridazine. Besides, its molecular weight is 220.99913.
Physical properties about 3-Pyridazinamine,6-iodo- are: (1)ACD/LogP: 0.99; (2)ACD/LogD (pH 5.5): 0.99; (3)ACD/LogD (pH 7.4): 0.99; (4)ACD/BCF (pH 5.5): 3.3; (5)ACD/BCF (pH 7.4): 3.33; (6)ACD/KOC (pH 5.5): 81.69; (7)ACD/KOC (pH 7.4): 82.29; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)Polar Surface Area: 29.02 Å2; (11)Index of Refraction: 1.719; (12)Molar Refractivity: 39.57 cm3; (13)Molar Volume: 100.2 cm3; (14)Polarizability: 15.69×10-24 cm3; (15)Surface Tension: 77 dyne/cm; (16)Density: 2.204 g/cm3; (17)Flash Point: 195.5 °C; (18)Enthalpy of Vaporization: 65.04 kJ/mol; (19)Boiling Point: 399.6 °C at 760 mmHg; (20)Vapour Pressure: 1.35E-06 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C4H4IN3/c5-3-1-2-4(6)8-7-3/h1-2H,(H2,6,8)
(2)InChIKey: QHEUBRHRIJMZOR-UHFFFAOYAD
(3)Std. InChI: InChI=1S/C4H4IN3/c5-3-1-2-4(6)8-7-3/h1-2H,(H2,6,8)
(4)Std. InChIKey: QHEUBRHRIJMZOR-UHFFFAOYSA-N