3,5-Dibromoanthranilamide supplier

Name
2-Amino-3,5-dibromobenzamide
EINECS
CAS No. 16524-04-2
Article Data7
CAS DataBase
Density 2.059 g/cm³
Solubility
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
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Amino-3,5-dibromobenzamide;
PSA 70.10000
LogP 3.35810

3,5-Dibromoanthranilamide Specification

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

Product Name

2-Amino-3,5-dibromobenzamide

3,5-Dibromoanthranilamide Specification

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