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Benzamide,N-(4-bromophenyl)-2,6-dihydroxy- (20788-07-2)

Identification
Name:Benzamide,N-(4-bromophenyl)-2,6-dihydroxy-
Synonyms:g-Resorcylanilide, 4'-bromo-(8CI);2,6-Dihydroxybenzoic acid 4'-bromanilide;4'-Bromo-2,6-dihydroxybenzanilide;4'-Bromo-g-resorcylanilide;HOE 296V;Resorantel;Resorcylam;Terenol;
CAS:20788-07-2
EINECS: 244-040-9
Molecular Formula: C13H10BrNO3
Molecular Weight: 308.13
InChI: InChI=1/C13H10BrNO3/c14-8-4-6-9(7-5-8)15-13(18)12-10(16)2-1-3-11(12)17/h1-7,16-17H,(H,15,18)
Molecular Structure: (C13H10BrNO3) g-Resorcylanilide, 4'-bromo-(8CI);2,6-Dihydroxybenzoic acid 4'-bromanilide;4'-Bromo-2,6-dihydroxyben...
Properties
Flash Point: 190.4°C
Boiling Point: 391.1°Cat760mmHg
Density:1.699g/cm3
Refractive index:1.728
Specification:

The Resorantel with cas registry number of 20788-07-2, its system generated number is 0020788072. Its IUPAC name is N-(4-bromophenyl)-2,6-dihydroxybenzamide. And its systematic name are 4'-Bromo-gamma-resorcylanilide; Benzamide, N-(4-bromophenyl)-2,6-dihydroxy-; Resorantel.

Physical properties about this chemical are: (1)XLogP3-AA: 3.3; (2)H-Bond Donor: 3; (3)H-Bond Acceptor: 3; (4)Rotatable Bond Count: 2; (5)Tautomer Count: 12; (6)Exact Mass: 306.984406; (7)MonoIsotopic Mass: 306.984406; (8)Topological Polar Surface Area: 69.6; (9)Heavy Atom Count: 18; (10)Formal Charge: 0; (11)Complexity: 282; (12)Isotope Atom Count: 0; (13)Defined Atom StereoCenter Count: 0; (14)Undefined Atom StereoCenter Count: 0; (15)Defined Bond StereoCenter Count: 0; (16)Undefined Bond StereoCenter Count: 0; (17)Covalently-Bonded Unit Count: 1.

You can still convert the following datas into molecular structure: 
(1)InChI: InChI=1/C13H10BrNO3/c14-8-4-6-9(7-5-8)15-13(18)12-10(16)2-1-3-11(12)17/h1-7,16-17H,(H,15,18);
(2)SMILES: Brc1ccc(cc1)NC(c1c(cccc1O)O)=O.

Flash Point: 190.4°C
Safety Data
 

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