Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

O-Acetylsalicylhydroxamic acid

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

O-Acetylsalicylhydroxamic acid

EINECS
CAS No. 199854-00-7 Density 1.316 g/cm3
Solubility Melting Point
Formula C9H9NO4 Boiling Point
Molecular Weight 195.17 Flash Point
Transport Information Appearance
Safety Risk Codes
Molecular Structure Molecular Structure of 199854-00-7 (Benzamide, N-(acetyloxy)-2-hydroxy-) Hazard Symbols
Synonyms

N-(Acetyloxy)-2-hydroxybenzamide;

 

O-Acetylsalicylhydroxamic acid Specification

The Benzamide, N-(acetyloxy)-2-hydroxy- with CAS registry number of 199854-00-7 is also known as O-Acetylsalicylhydroxamic acid. The systematic name is N-(Acetyloxy)-2-hydroxybenzamide. It belongs to product categories of All Inhibitors; Inhibitors. In addition, the formula is C9H9NO4 and the molecular weight is 195.17.

Physical properties about Benzamide, N-(acetyloxy)-2-hydroxy- are: (1)ACD/LogP: 1.36; (2)#H bond acceptors: 5; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 4 ; (5)Index of Refraction: 1.563; (6)Molar Refractivity: 48.16 cm3; (7)Molar Volume: 148.1 cm3; (8)Surface Tension: 53 dyne/cm; (9)Density: 1.316 g/cm3.

You can still convert the following datas into molecular structure:
1. SMILES: O=C(c1ccccc1O)NOC(=O)C
2. InChI: InChI=1/C9H9NO4/c1-6(11)14-10-9(13)7-4-2-3-5-8(7)12/h2-5,12H,1H3,(H,10,13)
3. InChIKey: PCFWLDHLJWUGSU-UHFFFAOYAK
4. Std. InChI: InChI=1S/C9H9NO4/c1-6(11)14-10-9(13)7-4-2-3-5-8(7)12/h2-5,12H,1H3,(H,10,13)
5. Std. InChIKey: PCFWLDHLJWUGSU-UHFFFAOYSA-N

Please post your buying leads,so that our qualified suppliers will soon contact you!
*Required Fields