1-(2,6-Dichloro-4-hydroxphenyl)-1,3-dihydroindol-2-one-13C6
Product Specifications
Hazard Statement
No Data Available
Smiles
ClC1=CC(O)=CC(Cl)=C1N2[13C]3=[13CH][13CH]=[13CH][13CH]=[13C]3CC2=O
Molecular Formula
C8¹³C6H9Cl2NO2
Molecular Weight
300.09
InChI
InChI=1S/C14H9Cl2NO2/c15-10-6-9(18)7-11(16)14(10)17-12-4-2-1-3-8(12)5-13(17)19/h1-4,6-7,18H,5H2/i1+1,2+1,3+1,4+1,8+1,12+1
Additionnal Information
IUPAC name: 1-(2,6-dichloro-4-hydroxyphenyl)indolin-2-one-3a,4,5,6,7,7a-13C6
Shipping Conditions
Room Temperature
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