Benzamide,2,6-dihydroxy- supplier

Name
2,6-DIHYDROXYBENZAMIDE
EINECS 221-568-8
CAS No. 3147-50-0
Article Data5
CAS DataBase
Density 1.458 g/cm³
Solubility
Melting Point 210°C (dec.)
Formula C₇H₇NO₃
Boiling Point 357.6 °C at 760 mmHg
Molecular Weight 153.137
Flash Point 170.1 °C
Transport Information
Appearance
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols R36/37/38:Irritating to eyes, respiratory system and skin.;
Synonyms g-Resorcylamide (6CI,7CI,8CI);2,6-Dihydroxybenzamide;2,6-Dihydroxybenzoic acid amide;NSC 49192;2,6-dihydroxybenzamide;benzamide, 2,6-dihydroxy-;
PSA 83.55000
LogP 0.89700

Benzamide,2,6-dihydroxy- Specification

The Benzamide,2,6-dihydroxy-, with the CAS registry number 3147-50-0 and EINECS registry number 221-568-8, has the systematic name and IUPAC name of 2,6-dihydroxybenzamide. It belongs to the following product categories: Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts. And the molecular formula of the chemical is C₇H₇NO₃.

The characteristics of Benzamide,2,6-dihydroxy- are as followings: (1)ACD/LogP: 2.10; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.1; (4)ACD/LogD (pH 7.4): 1.93; (5)ACD/BCF (pH 5.5): 23.06; (6)ACD/BCF (pH 7.4): 15.61; (7)ACD/KOC (pH 5.5): 328.39; (8)ACD/KOC (pH 7.4): 222.31; (9)#H bond acceptors: 4; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 38.77 Å²; (13)Index of Refraction: 1.664; (14)Molar Refractivity: 38.94 cm³; (15)Molar Volume: 104.9 cm³; (16)Polarizability: 15.43×10^-24cm³; (17)Surface Tension: 77.7 dyne/cm; (18)Density: 1.458 g/cm³; (19)Flash Point: 170.1 °C; (20)Enthalpy of Vaporization: 62.68 kJ/mol; (21)Boiling Point: 357.6 °C at 760 mmHg; (22)Vapour Pressure: 1.31E-05 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(c1c(O)cccc1O)N
(2)InChI: InChI=1/C7H7NO3/c8-7(11)6-4(9)2-1-3-5(6)10/h1-3,9-10H,(H2,8,11)
(3)InChIKey: WFIWHFWPQQSJDD-UHFFFAOYAE

Product Name

2,6-DIHYDROXYBENZAMIDE

Benzamide,2,6-dihydroxy- Specification

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