MCM (v3.3.1)
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MCM (v3.3.1)
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CL2OHPAN
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Species information
Smiles: O=N(=O)OOC(=O)C(O)(Cl)Cl
InChI: InChI=1S/C2HCl2NO6/c3-2(4,7)1(6)10-11-5(8)9/h7H
Mass: 205.9384
Synonyms:
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Reactions
CL2OHPAN
→
KBPAN
CL2OHCO3
+
NO2
Doc
CL2OHPAN
+
OH
→
6.00
×
10
A
−
13
CL2OHCO3
+
NO2
Doc
Precursors
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CL2OHCO3
+
NO2
→
KFPAN
CL2OHPAN
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