MCM (v3.3.1)
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MCM (v3.3.1)
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C6H5CH2PAN
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Species information
Smiles: O=C(OON(=O)=O)Cc1ccccc1
InChI: InChI=1S/C8H7NO5/c10-8(13-14-9(11)12)6-7-4-2-1-3-5-7/h1-5H,6H2
Mass: 197.1449
Synonyms:
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Reactions
C6H5CH2PAN
→
KBPAN
⋅
0.67
C6H5CH2CO3
+
NO2
Doc
C6H5CH2PAN
+
OH
→
1.06
×
10
A
−
12
BENZAL
+
CO
+
NO2
Doc
Precursors
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C6H5CH2CO3
+
NO2
→
KFPAN
C6H5CH2PAN
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