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Name |
Ethanone,1-(1H-indazol-3-yl)- |
EINECS | N/A |
CAS No. | 4498-72-0 | Density | 1.265 g/cm3 |
PSA | 45.75000 | LogP | 1.76550 |
Solubility | N/A | Melting Point |
182 °C |
Formula | C9H8N2O | Boiling Point | 348.843 °C at 760 mmHg |
Molecular Weight | 160.175 | Flash Point | 168.831 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
Ketone,1H-indazol-3-yl methyl (6CI);1-(1H-Indazol-3-yl)ethanone;3-Acetylindazole; |
Article Data | 3 |
This chemical is called Ethanone,1-(1H-indazol-3-yl)-, and its systematic name is 1-(1H-Indazol-3-yl)ethanone. With the molecular formula of C9H8N2O, its molecular weight is 160.17. The CAS registry number of this chemical is 4498-72-0. Additionally, its product category is Acetylgroup.
Other characteristics of the Ethanone,1-(1H-indazol-3-yl)- can be summarised as followings: (1)ACD/LogP: 1.91; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 5; (6)ACD/BCF (pH 7.4): 5; (7)ACD/KOC (pH 5.5): 116; (8)ACD/KOC (pH 7.4): 116; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 45.75 Å2; (13)Index of Refraction: 1.658; (14)Molar Refractivity: 46.648 cm3; (15)Molar Volume: 126.626 cm3; (16)Polarizability: 18.493×10-24cm3; (17)Surface Tension: 58.397 dyne/cm; (18)Density: 1.265 g/cm3; (19)Flash Point: 168.831 °C; (20)Enthalpy of Vaporization: 59.327 kJ/mol; (21)Boiling Point: 348.843 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: CC(=O)c2nnc1ccccc12
2.InChI: InChI=1/C9H8N2O/c1-6(12)9-7-4-2-3-5-8(7)10-11-9/h2-5H,1H3,(H,10,11)
3.InChIKey: BJEQUPDOOXOTLG-UHFFFAOYAM