6-Hydroxyimidazo[1,2-b]pyridazine supplier

Name
6-HYDROXYIMIDAZO[1,2-B]PYRIDAZINE
EINECS
CAS No. 57470-54-9
Density 1.51g/cm³
Solubility
Melting Point
Formula C₆H₅N₃O
Boiling Point
Molecular Weight 135.12
Flash Point
Transport Information
Appearance
Safety 36/37
Risk Codes 43
Molecular Structure
Hazard Symbols Xn
Synonyms 6-Hydroxyimidazo[1,2-b]pyridazine;
PSA 50.42000
LogP 0.43490

6-Hydroxyimidazo[1,2-b]pyridazine Specification

The 6-Hydroxyimidazo[1,2-b]pyridazine, with cas registry number 57470-54-9, has the systematic name of imidazo[1,2-b]pyridazin-6(5H)-one. And its IUPAC name is 5H-imidazo[1,2-b]pyridazin-6-one. And the chemical formula of this chemical is C₆H₅N₃O.

Physical properties about this chemical are: (1)ACD/LogP: 0.04; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.03; (4)ACD/LogD (pH 7.4): 0.03; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 24.81; (8)ACD/KOC (pH 7.4): 24.8; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 46.92 Å²; (13)Index of Refraction: 1.738; (14)Molar Refractivity: 36.01 cm³; (15)Molar Volume: 89.4 cm³; (16)Polarizability: 14.27×10^-24cm³; (17)Surface Tension: 66.8 dyne/cm.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1\C=C/c2nccn2N1
(2)InChI: InChI=1/C6H5N3O/c10-6-2-1-5-7-3-4-9(5)8-6/h1-4H,(H,8,10)
(3)InChIKey: JPMJNVODBLZHLR-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C6H5N3O/c10-6-2-1-5-7-3-4-9(5)8-6/h1-4H,(H,8,10)
(5)Std. InChIKey: JPMJNVODBLZHLR-UHFFFAOYSA-N

Product Name

6-HYDROXYIMIDAZO[1,2-B]PYRIDAZINE

6-Hydroxyimidazo[1,2-b]pyridazine Specification

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