3-Pyridazinamine,6-iodo- supplier

Name
6-iodopyridazin-3-amine
EINECS
CAS No. 187973-60-0
Article Data12
CAS DataBase
Density 2.204 g/cm³
Solubility
Melting Point
Formula C₄H₄IN₃
Boiling Point 399.6 °C at 760 mmHg
Molecular Weight 221
Flash Point 195.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-Amino-6-iodopyridazine;6-Iodo-3-pyridazinamine;
PSA 51.80000
LogP 1.24460

3-Pyridazinamine,6-iodo- Specification

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

Product Name

6-iodopyridazin-3-amine

3-Pyridazinamine,6-iodo- Specification

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