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| IUPAC Name: | 1-(cyclopropylmethoxy)-4-nitrobenzene |
| Description: | 1-(Cyclopropylmethoxy)-4-nitrobenzene (CAS# 85002-74-0 ) is a useful research chemical. |
| Molecular Weight: | 193.20 |
| Molecular Formula: | C10H11NO3 |
| Canonical SMILES: | C1CC1COC2=CC=C(C=C2)[N+](=O)[O-] |
| InChI: | InChI=1S/C10H11NO3/c12-11(13)9-3-5-10(6-4-9)14-7-8-1-2-8/h3-6,8H,1-2,7H2 |
| InChI Key: | KQXOLBPRSPJCBN-UHFFFAOYSA-N |
| Purity: | 97 % |
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(Z)-N-(4-Phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine
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