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- Name 8-Nitro-dihydro-1,3-benzoxazine-2-thione-4-one
- EINECSN/A
- CAS No. 23611-69-0
- Density1.69g/cm3
- PSA124.17000
- LogP2.69430
- SolubilityN/A
- Melting PointN/A
- FormulaC8H4 N2 O4 S
- Boiling Point°Cat760mmHg
- Molecular Weight224.197
- Flash Point°C
- Transport InformationN/A
- AppearanceN/A
- SafetyA poison by ingestion. When heated to decomposition it emits toxic vapors of NOx and SOx.
- Risk CodesN/A
- Molecular Structure
- Hazard SymbolsA poison by ingestion.
- SynonymsA poison by ingestion.
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):
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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
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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