-
Name
6,8-Dibromo-2-thio-2H-1,3-benzoxazine-2,4(3H)-dione
- EINECS
- CAS No. 23611-68-9
- Density 2.3g/cm3
- Solubility
- Melting Point
- Formula C8H3 Br2 N O2 S
- Boiling Point °Cat760mmHg
- Molecular Weight 336.991
- Flash Point °C
- Transport Information
- Appearance
- Safety A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx, SOx, and Br−.
- Risk Codes
-
Molecular Structure
- Hazard Symbols A poison by ingestion.
- Synonyms 2H-1,3-Benzoxazine-2,4(3H)-dione,6,8-dibromo-2-thio- (8CI)
- PSA 78.35000
- LogP 3.78790
6,8-Dibromo-dihydro-1,3-benzoxazine-2-thione-4-one Chemical Properties
IUPAC Name: 6,8-dibromo-2-sulfanylidene-1,3-benzoxazin-4-one
Empirical Formula: C8H3Br2NO2S
Molecular Weight: 336.9879g/mol
Structure of 6,8-Dibromo-dihydro-1,3-benzoxazine-2-thione-4-one (CAS NO.23611-68-9):
.bmp)
Index of Refraction: 1.791
Molar Refractivity: 62.02 cm3
Molar Volume: 146.1 cm3
Polarizability: 24.58×10-24cm3
Surface Tension: 93.8 dyne/cm
Density: 2.3 g/cm3
Canonical SMILES: C1=C(C=C2C(=C1Br)OC(=S)NC2=O)Br
InChI: InChI=1S/C8H3Br2NO2S/c9-3-1-4-6(5(10)2-3)13-8(14)11-7(4)12/h1-2H,(H,11,12,14)
InChIKey: GQOPHCWZRMHLJT-UHFFFAOYSA-N
6,8-Dibromo-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-Dibromo-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 Br−.
6,8-Dibromo-dihydro-1,3-benzoxazine-2-thione-4-one Specification
6,8-Dibromo-dihydro-1,3-benzoxazine-2-thione-4-one , its cas register number is 23611-68-9. It also can be called 6,8-Dibromo-2-thio-2H-1,3-benzoxazine-2,4(3H)-dione .
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