Product Name

  • Name

    5-HYDROXY ISATOIC ANHYDRIDE

  • EINECS
  • CAS No. 195986-91-5
  • Article Data16
  • CAS DataBase
  • Density 1.56g/cm3
  • Solubility
  • Melting Point
  • Formula C8H5 N O4
  • Boiling Point °Cat760mmHg
  • Molecular Weight 179.132
  • Flash Point °C
  • Transport Information
  • Appearance
  • Safety
    Hazard Codes Xi
    Hazard Note Irritant
  • Risk Codes  Xi:Irritant;
  • Molecular Structure Molecular Structure of 195986-91-5 (5-HYDROXY ISATOIC ANHYDRIDE)
  • Hazard Symbols
  • Synonyms 6-Hydroxy-1H-benzo[d][1,3]oxazine-2,4-dione
  • PSA 83.30000
  • LogP 0.18690

5-Hydroxy isatoic anhydride Chemical Properties

Systematic Name: 6-Hydroxy-2H-3,1-benzoxazine-2,4(1H)-dione
Synonyms of 5-Hydroxy isatoic anhydride (CAS NO.195986-91-5): 6-Hydroxy-2H-3,1-benzoxazine-2,4(1H)-dione
CAS NO: 195986-91-5
Molecular Formula: C8H5NO4
Molecular Weight: 179.1296
Molecular Structure:
H bond acceptors: 5
H bond donors: 2
Freely Rotating Bonds: 1
Polar Surface Area: 55.84 Å2
Index of Refraction: 1.631
Molar Refractivity: 40.91 cm3
Molar Volume: 114.7 cm3
Surface Tension: 65.5 dyne/cm
Density: 1.56 g/cm3
SMILES: O=C1OC(=O)Nc2ccc(O)cc12 Copy InChI: InChI=1/C8H5NO4/c10-4-1-2-6-5(3-4)7(11)13-8(12)9-6/h1-3,10H,(H,9,12)
InChIKey: JYDXUDOZEQAXBH-UHFFFAOYAX
Std. InChI: InChI=1S/C8H5NO4/c10-4-1-2-6-5(3-4)7(11)13-8(12)9-6/h1-3,10H,(H,9,12)
Std. InChIKey: JYDXUDOZEQAXBH-UHFFFAOYSA-N

5-Hydroxy isatoic anhydride Safety Profile

Hazard Codes: IrritantXi
Hazard Note: Irritant

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View