Identification
Name |
2-(4-Chlorophenyl)-2-Methyl-1,3-Oxathiolane-5-Methanol Carbamate |
Synonyms |
Carbamic Acid [2-(4-Chlorophenyl)-2-Methyl-1,3-Oxathiolan-5-Yl]Methyl Ester; 2-(P-Chlorophenyl)-2-Methyl-1,3-Oxathiolane-5-Methanol Carbamate; Brn 1291756 |
|
Molecular Structure |
 |
Molecular Formula |
C12H14ClNO3S |
Molecular Weight |
287.76 |
CAS Registry Number |
24606-93-7 |
SMILES |
C1=CC(=CC=C1C2(OC(CS2)COC(N)=O)C)Cl |
InChI |
1S/C12H14ClNO3S/c1-12(8-2-4-9(13)5-3-8)17-10(7-18-12)6-16-11(14)15/h2-5,10H,6-7H2,1H3,(H2,14,15) |
InChIKey |
ISGNUHLBFNANBV-UHFFFAOYSA-N |
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