Product Name

  • Name

    8-Nitro-2-thio-2H-1,3-benzoxazine-2,4(3H)-dione

  • EINECS
  • CAS No. 23611-69-0
  • Density 1.69g/cm3
  • Solubility
  • Melting Point
  • Formula C8H4 N2 O4 S
  • Boiling Point °Cat760mmHg
  • Molecular Weight 224.197
  • Flash Point °C
  • Transport Information
  • Appearance
  • Safety A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx and SOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 23611-69-0 (8-Nitro-2-thio-2H-1,3-benzoxazine-2,4(3H)-dione)
  • Hazard Symbols A poison by ingestion.
  • Synonyms 2H-1,3-Benzoxazine-2,4(3H)-dione,8-nitro-2-thio- (8CI)
  • PSA 124.17000
  • LogP 2.69430

8-Nitro-dihydro-1,3-benzoxazine-2-thione-4-one Chemical Properties

 Molecular Structure of 8-Nitro-dihydro-1,3-benzoxazine-2-thione-4-one (CAS NO.23611-69-0):

IUPAC Name: 8-nitro-2-sulfanylidene-1,3-benzoxazin-4-one
Empirical Formula: C8H4N2O4
Molecular Weight: 224.1934 
Index of Refraction: 1.728 
Surface Tension: 92.9 dyne/cm
Density: 1.69 g/cm
Synonyms of  8-Nitro-dihydro-1,3-benzoxazine-2-thione-4-one (CAS NO.23611-69-0): 8-Nitro-2-thio-2H-1,3-benzoxazine-2,4(3H)-dione ; 8-Nitro-dihydro-1,3-benzoxazine-2-thione-4-one ; 2H-1,3-Benzoxazine-2,4(3H)-dione, 8-nitro-2-thio- 
Classification Code :Agricultural Chemical ; Fungicide, bactericide, wood preservative

8-Nitro-dihydro-1,3-benzoxazine-2-thione-4-one Toxicity Data With Reference

1.    

orl-mus LD50:200 mg/kg

    USXXAM    United States Patent Document. (Commissioner of Patents and Trademarks, Washington, DC 20231) #3595959 .

8-Nitro-dihydro-1,3-benzoxazine-2-thione-4-one Safety Profile

A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx and SOx.

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