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CAS No.: | 23611-67-8 |
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Name: | 6,8-Dichloro-2-thio-2H-1,3-benzoxazine-2,4(3H)-dione |
Molecular Structure: | |
Formula: | C8H3 Cl2 N O2 S |
Molecular Weight: | 248.089 |
Synonyms: | 2H-1,3-Benzoxazine-2,4(3H)-dione,6,8-dichloro-2-thio- (8CI) |
Density: | 1.74g/cm3 |
Boiling Point: | °Cat760mmHg |
Flash Point: | °C |
Hazard Symbols: | A poison. |
Safety: | A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx, SOx, and Cl−. |
PSA: | 78.35000 |
LogP: | 3.56970 |
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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):
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
1. | orl-mus LD50:200 mg/kg | USXXAM United States Patent Document. (Commissioner of Patents and Trademarks, Washington, DC 20231) #3595959 . |
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 , 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−.