Identification
Name |
(2-Chloro-4,5-Dimethylphenyl) N-(2-Oxopropyl)Carbamate |
Synonyms |
(2-Chloro-4,5-Dimethyl-Phenyl) N-Acetonylcarbamate; N-Acetonylcarbamic Acid (2-Chloro-4,5-Dimethylphenyl) Ester; N-Acetonylcarbamic Acid (2-Chloro-4,5-Dimethyl-Phenyl) Ester |
|
Molecular Structure |
 |
Molecular Formula |
C12H14ClNO3 |
Molecular Weight |
255.70 |
CAS Registry Number |
2313-93-1 |
SMILES |
C1=C(OC(NCC(=O)C)=O)C(=CC(=C1C)C)Cl |
InChI |
1S/C12H14ClNO3/c1-7-4-10(13)11(5-8(7)2)17-12(16)14-6-9(3)15/h4-5H,6H2,1-3H3,(H,14,16) |
InChIKey |
MJCKKOWJBTWJKL-UHFFFAOYSA-N |
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