Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4(1H)-Cinnolinone,6-bromo- |
EINECS | N/A |
CAS No. | 552330-87-7 | Density | 1.822g/cm3 |
PSA | 45.75000 | LogP | 1.68560 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H5BrN2O | Boiling Point | 374.174 °C at 760 mmHg |
Molecular Weight | 225.044 | Flash Point | 180.095 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6-bromocinnolin-4(1H)-one;6-broMo-1,4-dihydrocinnolin-4-one;6-BroMo-1H-cinnolin-4-one;6-Bromo-4(1H)-cinnolinone |
Article Data | 11 |
The 4(1H)-Cinnolinone,6-bromo-, with CAS registry number 552330-87-7, has the systematic name of 6-bromocinnolin-4(1H)-one. Besides this, it is also called 6-Bromo-4-cinnolinol. Its molecular weight is 225.0421. And the chemical formula of this chemical is C8H5BrN2O.
Physical properties of 4(1H)-Cinnolinone,6-bromo-: (1)ACD/LogP: 1.52; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.515; (4)ACD/LogD (pH 7.4): 1.515; (5)ACD/BCF (pH 5.5): 8.344; (6)ACD/BCF (pH 7.4): 8.344; (7)ACD/KOC (pH 5.5): 158.913; (8)ACD/KOC (pH 7.4): 158.913; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 41.46 Å2; (13)Index of Refraction: 1.721; (14)Molar Refractivity: 48.829 cm3; (15)Molar Volume: 123.512 cm3; (16)Polarizability: 19.357×10-24cm3; (17)Surface Tension: 59.036 dyne/cm; (18)Density: 1.822 g/cm3; (19)Flash Point: 180.095 °C; (20)Enthalpy of Vaporization: 62.153 kJ/mol; (21)Boiling Point: 374.174 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cc2c(cc1Br)c(=O)cn[nH]2
(2)InChI: InChI=1/C8H5BrN2O/c9-5-1-2-7-6(3-5)8(12)4-10-11-7/h1-4H,(H,11,12)
(3)InChIKey: VWMHMZLZLNLBPB-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C8H5BrN2O/c9-5-1-2-7-6(3-5)8(12)4-10-11-7/h1-4H,(H,11,12)
(5)Std. InChIKey: VWMHMZLZLNLBPB-UHFFFAOYSA-N