-
Name
Carbamic acid,methyl[[methyl[[[(5-methyl-1,3-oxathiolan-4-ylidene)amino]oxy]carbonyl]amino]thio]-,ethyl ester (9CI)
- EINECS
- CAS No. 64029-08-9
- Density
- Solubility
- Melting Point
- Formula C10H17 N3 O5 S2
- Boiling Point
- Molecular Weight 323.42
- Flash Point
- Transport Information
- Appearance
- Safety A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx and SOx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols A poison by ingestion.
- Synonyms 1,3-Oxathiolane,carbamic acid deriv.
- PSA
- LogP
1,3-Oxathiolane, carbamic acid deriv Chemical Properties
The Molecular Structure of 1,3-Oxathiolane, carbamic acid deriv (CAS NO.64029-08-9):
Molecular Formula: C10 H17 N3 O5 S2
IUPAC name: Carbamic acid,methyl[[methyl[[[(5-methyl-1,3-oxathiolan-4-ylidene)amino]oxy]carbonyl]amino]thio]-,ethyl ester(9CI)
1,3-Oxathiolane, carbamic acid deriv Toxicity Data With Reference
| 1. | orl-rat LD50:18 mg/kg | USXXAM United States Patent Document. (Commissioner of Patents and Trademarks, Washington, DC 20231) #4341795 . |
1,3-Oxathiolane, carbamic acid deriv Safety Profile
A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx and SOx.
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