6-Amino-3(2H)-pyridazinone supplier

Name
6-Amino-3(2H)-pyridazinone
EINECS
CAS No. 10071-13-3
Density 1.55/cm³
Solubility
Melting Point 298-300ºC
Formula C₄H₅N₃O
Boiling Point 475.1 °C at 760 mmHg
Molecular Weight 111.10
Flash Point 241.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3(2H)-pyridazinone, 6-amino-;
PSA 71.77000
LogP -0.06670

6-Amino-3(2H)-pyridazinone Specification

The 6-Amino-3(2H)-pyridazinone with the cas number 10071-13-3 is also called 3(2H)-pyridazinone, 6-amino-. The systematic name is 6-aminopyridazin-3(2H)-one. Its molecular formula is C₄H₅N₃O. The product category of this chemical is Amines. 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: -1.28; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.28; (4)ACD/LogD (pH 7.4): -1.28; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 4.77; (8)ACD/KOC (pH 7.4): 4.77; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 35.91 Å²; (13)Index of Refraction: 1.688; (14)Molar Refractivity: 27.3 cm³; (15)Molar Volume: 71.5 cm³; (16)Polarizability: 10.82×10^-24cm³; (17)Surface Tension: 69.2 dyne/cm; (18)Enthalpy of Vaporization: 76.68 kJ/mol; (19)Vapour Pressure: 1.19×10^-9 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1/C=C\C(=N/N1)\N
(2)InChI: InChI=1/C4H5N3O/c5-3-1-2-4(8)7-6-3/h1-2H,(H2,5,6)(H,7,8)
(3)InChIKey: MMZLICVOTDAZOX-UHFFFAOYAQ

Product Name

6-Amino-3(2H)-pyridazinone

6-Amino-3(2H)-pyridazinone Specification

Related Products

Hot Products