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Product ID | |
Product Name | 1-(3,7-Dinitro-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone |
CAS # | | MDL# | MFCD30471815 |
Structure | |
SMILES | C(=O)(C)N1c2c(CCc3c1cc(cc3)[N+](=O)[O-])ccc(c2)[N+](=O)[O-] | Molecular Formula | C16H13N3O5 | Molecular Weight | 327.291 | Chemical Purity | 95% |
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