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Synonyms | |
Smile Code | O=CC1=C(C=CC(Cl)=C1)[N+](=O)[O-] |
InChI | InChI=1S/C7H4ClNO3/c8-6-1-2-7(9(11)12)5(3-6)4-10/h1-4H |
EINECS | 229-614-9 |
Density | |
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Safety Description |