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23611-69-0

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

 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: C8H4N2O4S 
Molecular Weight: 224.1934 
Index of Refraction: 1.728 
Surface Tension: 92.9 dyne/cm
Density: 1.69 g/cm3 
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

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 .

Safety Profile

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