Identification |
Name: | 1-(((2-Chloroethyl)nitrosoamino)carbonyl)-L-prolyl-L-valinamide |
Synonyms: | mecoprop-isobutyl;Mecoprop-P-isobutyl;EINECS 309-785-7;AC1Q3LSR;AC1L3D8W;Mecoprop-P-isobutyl [ISO];EINECS 282-718-6;EINECS 303-197-4;EINECS 306-409-3;AR-1J3916;Isobutyl 2-(4-chloro-2-methylphenoxy)propionate;2-methylpropyl 2-(4-chloro-2-methylphenoxy)propanoate;Isobutyl (+)-2-(4-chloro-2-methylphenoxy)propionate;Isobutyl (-)-2-(4-chloro-2-methylphenoxy)propionate;Isobutyl (1)-2-(4-chloro-2-methylphenoxy)propionate;84332-89-8;94159-21-4 |
CAS: | 97209-67-1 |
Molecular Formula: | C14H19ClO3 |
Molecular Weight: | 270.75186 |
InChI: | InChI=1S/C14H19ClO3/c1-9(2)8-17-14(16)11(4)18-13-6-5-12(15)7-10(13)3/h5-7,9,11H,8H2,1-4H3 |
Molecular Structure: |
![(C14H19ClO3) mecoprop-isobutyl;Mecoprop-P-isobutyl;EINECS 309-785-7;AC1Q3LSR;AC1L3D8W;Mecoprop-P-isobutyl [ISO];E...](https://img.guidechem.com/newimg/97209-67-1.png) |
Properties |
Safety Data |
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