Basic information
- Name:
4H-1,3-Benzoxazin-4-one,2,3-dihydro-2-thioxo-
- CAS No.:
10021-35-9
- Molecular Structure:
- Formula:
- C8H5 N O2 S
- Molecular Weight:
- 179.20
- Synonyms:
- 2H-1,3-Benzoxazine-2,4(3H)-dione,2-thio- (7CI,8CI)
- Density:
- 1.49g/cm3
- Boiling Point:
- 308.7°Cat760mmHg
- Flash Point:
- 140.5°C
- Hazard Symbols:
- A poison by ingestion.
- Safety Description:
- A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx and SOx. Details
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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.
