Products Categories
CAS No.: | 146233-35-4 |
---|---|
Name: | (6-AMINOPYRIDAZIN-3-YL)(PHENYL)METHANONE |
Article Data: | 2 |
Molecular Structure: | |
Formula: | C11H9N3O |
Molecular Weight: | 199.212 |
Synonyms: | 6-Amino-3-benzoylpyridazine;(6-Aminopyridazin-3-yl)(phenyl)methanone;(6-Aminopyridazin-3-yl)(phenyl)methanone; |
Density: | 1.274 g/cm3 |
Boiling Point: | 468.8 °C at 760 mmHg |
Flash Point: | 237.3 °C |
PSA: | 68.87000 |
LogP: | 1.87100 |
What can I do for you?
Get Best Price
The CAS registry number of Methanone,(6-amino-3-pyridazinyl)phenyl- is 146233-35-4. The systematic name is (6-aminopyridazin-3-yl)(phenyl)methanone. In addition, the molecular formula is C11H9N3O and the molecular weight is 199.21. It is also called 6-Amino-3-benzoylpyridazine. What's more, it should be stored in a cool and dry place.
Physical properties about this chemical are: (1)ACD/LogP: 1.07; (2)ACD/LogD (pH 5.5): 1.07; (3)ACD/LogD (pH 7.4): 1.07; (4)ACD/BCF (pH 5.5): 3.85; (5)ACD/BCF (pH 7.4): 3.85; (6)ACD/KOC (pH 5.5): 91.22; (7)ACD/KOC (pH 7.4): 91.42; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 46.09 Å2; (12)Index of Refraction: 1.642; (13)Molar Refractivity: 56.46 cm3; (14)Molar Volume: 156.2 cm3; (15)Polarizability: 22.38 ×10-24cm3; (16)Surface Tension: 63.4 dyne/cm; (17)Density: 1.274 g/cm3; (18)Flash Point: 237.3 °C; (19)Enthalpy of Vaporization: 73.1 kJ/mol; (20)Boiling Point: 468.8 °C at 760 mmHg; (21)Vapour Pressure: 5.82E-09 mmHg at 25°C.
Preparation of Methanone,(6-amino-3-pyridazinyl)phenyl-: it can be prepared by 3-benzoyl-6-chloropyridazine. This reaction will need reagent ammonia. The reaction time is 36 hours at reaction temperature of 100 °C. The yield is about 95%.
Uses of Methanone,(6-amino-3-pyridazinyl)phenyl-: it can react with 1-bromo-3,3-dimethyl-butan-2-one to get (2-tert-butyl-imidazo[1,2-b]pyridazin-6-yl)-phenyl-methanone. This reaction will need solvent dimethylformamide. The reaction time is 5 hours at reaction temperature of 100 °C. The yield is about 65%.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1nnc(N)cc1)c2ccccc2
(2)InChI: InChI=1/C11H9N3O/c12-10-7-6-9(13-14-10)11(15)8-4-2-1-3-5-8/h1-7H,(H2,12,14)
(3)InChIKey: KZKHCQBIMPVXAH-UHFFFAOYSA-N