Identification
Name |
S-[(2R)-3-Chloro-2-Methyl-3-Oxopropyl] Benzenecarbothioate |
Synonyms |
Benzenecarbothioic Acid S-[(2R)-3-Chloro-2-Methyl-3-Oxopropyl] Ester; Thiobenzoic Acid S-[(2R)-3-Chloro-3-Keto-2-Methyl-Propyl] Ester; S-[(2R)-3-Chloro-2-Methyl-3-Oxo-Propyl] Benzenecarbothioate |
|
Molecular Structure |
![CAS#: 74654-91-4, S-[(2R)-3-Chloro-2-Methyl-3-Oxopropyl] Benzenecarbothioate](/moreStructures/74654-91-4.gif) |
Molecular Formula |
C11H11ClO2S |
Molecular Weight |
242.72 |
CAS Registry Number |
74654-91-4 |
SMILES |
[C@@H](CSC(C1=CC=CC=C1)=O)(C(=O)Cl)C |
InChI |
1S/C11H11ClO2S/c1-8(10(12)13)7-15-11(14)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3/t8-/m1/s1 |
InChIKey |
MJZHAVYNYFDSMZ-MRVPVSSYSA-N |
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