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About This Item
Empirical Formula (Hill Notation):
C12H8N4O
CAS Number:
Molecular Weight:
224.22
UNSPSC Code:
12352005
PubChem Substance ID:
MDL number:
InChI
1S/C12H8N4O/c17-12(9-5-7-13-8-6-9)16-11-4-2-1-3-10(11)14-15-16/h1-8H
SMILES string
O=C(c1ccncc1)n2nnc3ccccc23
InChI key
FVEXIHSMWMFMRK-UHFFFAOYSA-N
reaction suitability
reaction type: C-C Bond Formation
mp
149-153 °C (lit.)
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