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| Name |
6,8-Dichloro-dihydro-1,3-benzoxazine-2-thione-4-one |
EINECS | N/A |
| CAS No. | 23611-67-8 | Density | 1.74g/cm3 |
| PSA | 78.35000 | LogP | 3.56970 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H3 Cl2 N O2 S | Boiling Point | °Cat760mmHg |
| Molecular Weight | 248.089 | Flash Point | °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx, SOx, and Cl−. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | A poison. |
| Synonyms |
2H-1,3-Benzoxazine-2,4(3H)-dione,6,8-dichloro-2-thio- (8CI) |
6,8-Dichloro-dihydro-1,3-benzoxazine-2-thione-4-one Chemical Properties
IUPAC Name: 6,8-dichloro-2-sulfanylidene-1,3-benzoxazin-4-one
Empirical Formula: C8H3Cl2NO2S
Molecular Weight: 248.0859g/mol
Structure of 6,8-Dichloro-dihydro-1,3-benzoxazine-2-thione-4-one (CAS NO.23611-67-8):
.bmp)
Index of Refraction: 1.719
Molar Refractivity: 56.23 cm3
Molar Volume: 142.3 cm3
Polarizability: 22.29×10-24cm3
Surface Tension: 80.9 dyne/cm
Density: 1.74 g/cm3
Classification Code: Agricultural Chemical, Fungicide, bactericide, wood preservative
Canonical SMILES: C1=C(C=C2C(=C1Cl)OC(=S)NC2=O)Cl
InChI: InChI=1S/C8H3Cl2NO2S/c9-3-1-4-6(5(10)2-3)13-8(14)11-7(4)12/h1-2H,(H,11,12,14)
InChIKey: GJOVPZHWOJPTGZ-UHFFFAOYSA-N
6,8-Dichloro-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 . |
6,8-Dichloro-dihydro-1,3-benzoxazine-2-thione-4-one Safety Profile
A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx, SOx, and Cl−.
6,8-Dichloro-dihydro-1,3-benzoxazine-2-thione-4-one Specification
6,8-Dichloro-dihydro-1,3-benzoxazine-2-thione-4-one , its cas register number is 23611-67-8. It also can be called 6,8-Dichloro-dihydro-1,3-benzoxazine-2-thione-4-one . When heated to decomposition it emits toxic vapors of NOx, SOx, and Cl−.
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