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Synonyms | |
Smile Code | NC(=O)C1=C(N)NN=C1 |
InChI | InChI=1S/C4H6N4O/c5-3-2(4(6)9)1-7-8-3/h1H,(H2,6,9)(H3,5,7,8) |
EINECS | 226-252-3 |
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Safety Description |