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Cas Database |
| Name |
6-Chloro-2-thio-2H-1,3-benzoxazine-2,4(3H)-dione |
EINECS | N/A |
| CAS No. | 7672-94-8 | Density | 1.62g/cm3 |
| PSA | 78.35000 | LogP | 2.91630 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H4ClNO2S | Boiling Point | °Cat760mmHg |
| Molecular Weight | 213.644 | 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 by ingestion. |
| Synonyms |
N/A |
Article Data | 4 |
6-Chloro-2-thio-2H-1,3-benzoxazine-2,4(3H)-dione Chemical Properties
Product Name: 6-Chloro-2-thio-2H-1,3-benzoxazine-2,4(3H)-dione (CAS NO.7672-94-8)
Molecular Formula: C8H4ClNO2S
Molecular Weight: 213.64g/mol
Mol File: 7672-94-8.mol
Density: 1.62g/cm3
Surface Tension: 77.8 dyne/cm
XLogP3-AA: 2.2
H-Bond Donor: 1
H-Bond Acceptor: 2
IUPAC Name: 6-chloro-2-sulfanylidene-1,3-benzoxazin-4-one
Canonical SMILES: C1=CC2=C(C=C1Cl)C(=O)NC(=S)O2
InChI: InChI=1S/C8H4ClNO2S/c9-4-1-2-6-5(3-4)7(11)10-8(13)12-6/h1-3H,(H,10,11,
13)
InChIKey: FKTCPMDMVWVZLQ-UHFFFAOYSA-N
6-Chloro-2-thio-2H-1,3-benzoxazine-2,4(3H)-dione Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | oral | 200mg/kg (200mg/kg) | United States Patent Document. Vol. #3595959, |
6-Chloro-2-thio-2H-1,3-benzoxazine-2,4(3H)-dione Safety Profile
A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx, SOx, and Cl−.
6-Chloro-2-thio-2H-1,3-benzoxazine-2,4(3H)-dione Specification
6-Chloro-2-thio-2H-1,3-benzoxazine-2,4(3H)-dione ,its CAS NO. is 7672-94-8,the synonyms is 2H-1,3-Benzoxazine-2,4(3H)-dione, 6-chloro-2-thio- .
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