Product Information
Chemical Formula: | C2F3NO3S |
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Molecular Weight: | 175.09 |
MDL No.: | MFCD28383895 |
Pubchem CID: | 12636795 |
IUPAC Name: | 1-1-1-trifluoro-N-(oxomethylidene)methanesulfonamide |
Standard InchI: | InChI=1S/C2F3NO3S/c3-2(4-5)10(8-9)6-1-7 |
InchI Key: | KDAMMLMNJOOSEG-UHFFFAOYSA-N |
SMILES: | C(=NS(=O)(=O)C(F)(F)F)=O |
Appearance: | liquid |
Boiling Point: | N/A |
Density (Theoretical): | N/A |
Storage Temperature: | -10 °C |
Safety Information
Signal Word: | Danger |
Hazard Statements: | H226-H301-H311-H314-H331-H334-H335 |
Precautionary Statements: | P210-P233-P240-P241-P242-P243-P260-P261-P264-P270-P271-P280-P285-P301+P310-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P304+P341-P305+P351+P338-P310-P311-P312-P330-P342+P311-P361-P363-P370+P378-P403+P233-P403+P235-P405-P501 |
GHS Pictograms: |
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