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Basic Information |
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Product Name: | 2-([2-(4-BROMOPHENOXY)ETHYL](METHYL)AMINO)ACETONITRILE |
English Synonyms: | 2-([2-(4-BROMOPHENOXY)ETHYL](METHYL)AMINO)ACETONITRILE |
MDL Number.: | MFCD16104666 |
H bond acceptor: | 3 |
H bond donor: | 0 |
Smile: | CN(CCOc1ccc(cc1)Br)CC#N |
InChi: | InChI=1S/C11H13BrN2O/c1-14(7-6-13)8-9-15-11-4-2-10(12)3-5-11/h2-5H,7-9H2,1H3 |
InChiKey: | InChIKey=BMSUBCKVWXHUHI-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.