CAS No.618-73-5,3,4,5-TRIHYDROXYBENZAMIDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	618-73-5
Name:	3,4,5-TRIHYDROXYBENZAMIDE
Article Data:	126

Formula:	C₇H₇NO₄
Molecular Weight:	169.137
Synonyms:	Gallamide(6CI,7CI,8CI);3,4,5-Trihydroxybenzamide;3,4,5-Trihydroxybenzoic acid amide;Gallic acid amide;NSC 1124;Gallamide;
EINECS:	210-561-5
Density:	1.635 g/cm³
Melting Point:	224-229 °C
Boiling Point:	365 °C at 760 mmHg
Flash Point:	174.6 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	103.78000
LogP:	0.60260

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Specification

The Benzamide,3,4,5-trihydroxy- , with the CAS registry number 618-73-5, is also known as Gallamide. It belongs to the product category of Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts. Its EINECS registry number is 210-561-5. This chemical's molecular formula is C₇H₇NO₄ and molecular weight is 169.13. What's more, both its IUPAC name and systematic name are the same which is called 3,4,5-Trihydroxybenzamide.

Physical properties about Benzamide,3,4,5-trihydroxy- are: (1)ACD/LogP: -0.17; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -0.17; (4)ACD/LogD (pH 7.4): -0.27; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 19.27; (8)ACD/KOC (pH 7.4): 15.35; (9)#H bond acceptors: 5; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 48 Å²; (13)Index of Refraction: 1.719; (14)Molar Refractivity: 40.82 cm³; (15)Molar Volume: 103.4 cm³; (16)Polarizability: 16.18×10^-24cm³; (17)Surface Tension: 99.6 dyne/cm; (18)Density: 1.635 g/cm³; (19)Flash Point: 174.6 °C; (20)Enthalpy of Vaporization: 63.53 kJ/mol; (21)Boiling Point: 365 °C at 760 mmHg; (22)Vapour Pressure: 7.68E-06 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical may cause inflammation to the skin or other mucous membranes. As a chemical, it is irritating to eyes, respiratory system and skin. During using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1cc(O)c(O)c(O)c1)N
(2)InChI: InChI=1/C7H7NO4/c8-7(12)3-1-4(9)6(11)5(10)2-3/h1-2,9-11H,(H2,8,12)
(3)InChIKey: RBQIPEJXQPQFJX-UHFFFAOYAM