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| Name |
o-(1,3-Dithiolan-2-yl)phenyl dimethylcarbamate |
EINECS | N/A |
| CAS No. | 21709-44-4 | Density | 1.263g/cm3 |
| PSA | 80.14000 | LogP | 3.22560 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H15NO2S2 | Boiling Point | 394.3°Cat760mmHg |
| Molecular Weight | 269.389 | Flash Point | 192.3°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx and SOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
o-(1,3-Dithiolan-2-yl)phenyl dimethylcarbamate Chemical Properties
Empirical Formula of o-(1,3-Dithiolan-2-yl)phenyl dimethylcarbamate (CAS NO.21709-44-4): C12H15NO2S2
Molecular Weight: 269.383
Index of Refraction: 1.613
Density: 1.263 g/cm3
Flash Point: 192.3 °C
Enthalpy of Vaporization: 64.43 kJ/mol
Boiling Point: 394.3 °C at 760 mmHg
Vapour Pressure: 2E-06 mmHg at 25 °C
Structure of o-(1,3-Dithiolan-2-yl)phenyl dimethylcarbamate (CAS NO.21709-44-4):
IUPAC Name: [2-(1,3-Dithiolan-2-yl)phenyl] N,N-dimethylcarbamate
Canonical SMILES: CN(C)C(=O)OC1=CC=CC=C1C2SCCS2
InChI: InChI=1S/C12H15NO2S2/c1-13(2)12(14)15-10-6-4-3-5-9(10)11-16-7-8-17-11/h3-6,11H,7-8H2,1-2H3
InChIKey: GZVHRGJOULANNQ-UHFFFAOYSA-N
o-(1,3-Dithiolan-2-yl)phenyl dimethylcarbamate Toxicity Data With Reference
| 1. | orl-rat LD50:16 mg/kg | JAFCAU Journal of Agricultural and Food Chemistry. 17 (1969),939. |
o-(1,3-Dithiolan-2-yl)phenyl dimethylcarbamate Safety Profile
A poison by ingestion. When heated to decomposition o-(1,3-Dithiolan-2-yl)phenyl dimethylcarbamate (CAS NO.21709-44-4) emits toxic vapors of NOx and SOx.
o-(1,3-Dithiolan-2-yl)phenyl dimethylcarbamate Specification
o-(1,3-Dithiolan-2-yl)phenyl dimethylcarbamate , its cas register number is 21709-44-4. It also can be called BRN 1319006 ; Carbamic acid, dimethyl-, O-(1,3-dithiolan-2-yl)phenyl ester ; and Carbamic acid, dimethyl-, 2-(1,3-dithiolan-2-yl)phenyl ester (9CI) .
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