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Name |
6-Bromo-2-thio-2H-1,3-benzoxazine-2,4(3H)-dione |
EINECS | N/A |
CAS No. | 23611-66-7 | Density | 1.93g/cm3 |
PSA | 78.35000 | LogP | 3.02540 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H4 Br N O2 S | Boiling Point | °Cat760mmHg |
Molecular Weight | 258.095 | 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 Br−. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | A poison by ingestion. | |
Synonyms |
2H-1,3-Benzoxazine-2,4(3H)-dione,6-bromo-2-thio- (8CI) |
Article Data | 4 |
IUPAC Name: 6-bromo-2-sulfanylidene-1,3-benzoxazin-4-one
Empirical Formula: C8H4BrNO2S
Molecular Weight: 258.0919g/mol
Structure of 6-Bromo-2-thio-2H-1,3-benzoxazine-2,4(3H)-dione (CAS NO.23611-66-7):
Index of Refraction: 1.75
Molar Refractivity: 54.3 cm3
Molar Volume: 133.2 cm3
Polarizability: 21.52×10-24cm3
Surface Tension: 84.5 dyne/cm
Density: 1.93 g/cm3
Classification Code: Agricultural Chemical, Fungicide, bactericide, wood preservative
Canonical SMILES: C1=CC2=C(C=C1Br)C(=O)NC(=S)O2
InChI: InChI=1S/C8H4BrNO2S/c9-4-1-2-6-5(3-4)7(11)10-8(13)12-6/h1-3H,(H,10,11,13)
InChIKey: QQLGDOYCSLMRRO-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 Br−.
6-Bromo-2-thio-2H-1,3-benzoxazine-2,4(3H)-dione , its cas register number is 23611-66-7. It also can be called 2H-1,3-Benzoxazine-2,4(3H)-dione, 6-bromo-2-thio- . When 6-Bromo-2-thio-2H-1,3-benzoxazine-2,4(3H)-dione (CAS NO.23611-66-7) is heated to decomposition, it emits toxic vapors of NOx, SOx, and Br−.