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Name |
3,5-Dibromoanthranilamide |
EINECS | N/A |
CAS No. | 16524-04-2 | Density | 2.059 g/cm3 |
PSA | 70.10000 | LogP | 3.35810 |
Solubility | N/A | Melting Point |
215.5-216 °C |
Formula | C7H6Br2N2O | Boiling Point | 285.868 °C at 760 mmHg |
Molecular Weight | 293.945 | Flash Point | 126.689 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Amino-3,5-dibromobenzamide; |
Article Data | 7 |
The 3,5-Dibromoanthranilamide is an organic compound with the formula C7H6Br2N2O. The systematic name of this chemical is 2-Amino-3,5-dibromobenzamide. The CAS registry number of this chemical is 16524-04-2. Besides, its molecular weight is 293.94.
The physical properties of 3,5-Dibromoanthranilamide are: (1)ACD/LogP: 3.46; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 123; (5)ACD/BCF (pH 7.4): 123; (6)ACD/KOC (pH 5.5): 1092; (7)ACD/KOC (pH 7.4): 1092; (8)#H bond acceptors: 3; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 69.11 Å2; (12)Index of Refraction: 1.694; (13)Molar Refractivity: 54.8 cm3; (14)Molar Volume: 142.784 cm3; (15)Polarizability: 21.724×10-24 cm3; (16)Surface Tension: 67.015 dyne/cm; (17)Density: 2.059 g/cm3; (18)Flash Point: 126.689 °C; (19)Enthalpy of Vaporization: 52.494 kJ/mol; (20)Boiling Point: 285.868 °C at 760 mmHg; (21)Vapour Pressure: 0.003 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: Nc1c(cc(Br)cc1Br)C(N)=O
(2)InChI: InChI=1/C7H6Br2N2O/c8-3-1-4(7(11)12)6(10)5(9)2-3/h1-2H,10H2,(H2,11,12)
(3)InChIKey: PAXITUHCARNCHA-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C7H6Br2N2O/c8-3-1-4(7(11)12)6(10)5(9)2-3/h1-2H,10H2,(H2,11,12)
(5)Std. InChIKey: PAXITUHCARNCHA-UHFFFAOYSA-N