MCM (v3.3.1)
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MCM (v3.3.1)
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C2CL2OHO
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Species information
Smiles: OC(Cl)C([O])Cl
InChI: InChI=1S/C2H3Cl2O2/c3-1(5)2(4)6/h1-2,5H
Mass: 129.95
Synonyms:
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Reactions
C2CL2OHO
→
KDEC
CHOCL
+
CHOCL
+
HO2
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Precursors
Show precursor reactions
C2CL2OHO2
+
NO
→
KRO2NO
⋅
1.5
C2CL2OHO
+
NO2
Doc
C2CL2OHO2
+
NO3
→
KRO2NO3
C2CL2OHO
+
NO2
Doc
C2CL2OHO2
→
8.80
×
10
A
−
13
⋅
0.6
⋅
RO2
C2CL2OHO
Doc
C2CL2OHOOH
→
J
<
41
>
C2CL2OHO
+
OH
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