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Name |
3-Amino-6-bromo-pyridin-2-o |
EINECS | N/A |
CAS No. | 134577-43-8 | Density | 1.899 g/cm3 |
PSA | 59.14000 | LogP | 1.71310 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H5BrN2O | Boiling Point | 423.169 °C at 760 mmHg |
Molecular Weight | 189.011 | Flash Point | 209.725 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-AMINO-6-BROMO-PYRIDIN-2-OL HYDROBROMIDE; |
Article Data | 1 |
The 3-Amino-6-bromo-pyridin-2-o is an organic compound with the formula C5H5BrN2O. The IUPAC name of this chemical is 3-amino-6-bromo-1H-pyridin-2-one. With the CAS registry number 134577-43-8, it is also named as 2-pyridinol, 3-amino-6-bromo-.
Physical properties about 3-Amino-6-bromo-pyridin-2-o are: (1)ACD/LogP: 0.91; (2)ACD/LogD (pH 5.5): 0.371; (3)ACD/LogD (pH 7.4): 0.249; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 21.546; (7)ACD/KOC (pH 7.4): 16.25; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 59.14 Å2; (12)Index of Refraction: 1.692; (13)Molar Refractivity: 38.152 cm3; (14)Molar Volume: 99.552 cm3; (15)Polarizability: 15.125×10-24cm3; (16)Surface Tension: 74.794 dyne/cm; (17)Density: 1.899 g/cm3; (18)Flash Point: 209.725 °C; (19)Enthalpy of Vaporization: 70.369 kJ/mol; (20)Boiling Point: 423.169 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(nc(c1N)O)Br
(2)InChI: InChI=1/C5H5BrN2O/c6-4-2-1-3(7)5(9)8-4/h1-2H,7H2,(H,8,9)
(3)InChIKey: LZRLRVOCGGIDBL-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C5H5BrN2O/c6-4-2-1-3(7)5(9)8-4/h1-2H,7H2,(H,8,9)
(5)Std. InChIKey: LZRLRVOCGGIDBL-UHFFFAOYSA-N