Products Categories
CAS No.: | 845827-17-0 |
---|---|
Name: | 4-(6-CHLORO-3-PYRIDAZINYL)BENZOIC ACID |
Molecular Structure: | |
Formula: | C11H7ClN2O2 |
Molecular Weight: | 234.64 |
Synonyms: | 4-(6-Chloropyridazin-3-yl)benzoicacid; |
Density: | 1.416 g/cm3 |
Boiling Point: | 493.9 °C at 760 mmHg |
Flash Point: | 252.5 °C |
Hazard Symbols: | Xn |
Risk Codes: | 22 |
PSA: | 63.08000 |
LogP: | 2.49520 |
What can I do for you?
Get Best Price
The Benzoic acid,4-(6-chloro-3-pyridazinyl)-, with the CAS registry number 845827-17-0, is also known as 4-(6-Chloro-3-pyridiazinyl)benzoic acid. It belongs to the product category of Pharmacetical. This chemical's molecular formula is C11H7ClN2O2 and molecular weight is 234.64. What's more, its systematic name is 4-(6-Chloropyridazin-3-yl)benzoic acid.
Physical properties about Benzoic acid,4-(6-chloro-3-pyridazinyl)- are: (1) ACD/LogP: 1.61; (2) # of Rule of 5 Violations: 0; (3) ACD/BCF (pH 5.5): 1; (4) ACD/BCF (pH 7.4): 1; (5) ACD/KOC (pH 5.5): 2.51; (6) ACD/KOC (pH 7.4): 1; (7) #H bond acceptors: 4; (8) #H bond donors: 1; (9) #Freely Rotating Bonds: 2; (10) Polar Surface Area: 52.08 Å2; (11) Index of Refraction: 1.628; (12) Molar Refractivity: 58.85 cm3; (13) Molar Volume: 165.6 cm3; (14) Surface Tension: 63.1 dyne/cm; (15) Density: 1.416 g/cm3; (16) Flash Point: 252.5 °C; (17) Enthalpy of Vaporization: 80.16 kJ/mol; (18) Boiling Point: 493.9 °C at 760 mmHg; (19) Vapour Pressure: 1.43E-10 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)c2ccc(c1nnc(Cl)cc1)cc2
(2) InChI: InChI=1/C11H7ClN2O2/c12-10-6-5-9(13-14-10)7-1-3-8(4-2-7)11(15)16/h1-6H,(H,15,16)
(3) InChIKey: KFIYDCWKTZPYHH-UHFFFAOYAE