Name: | 7-AZABICYCLO[4.2.0]OCTAN-8-ONE |
CAS: | 34102-49-3 |
Synonyms: | 7-AZABICYCLO[4.2.0]OCTAN-8-ONE |
MDL.: | MFCD01863278 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | C1CCC2C(C1)C(=O)N2 |
InChi: | InChI=1S/C7H11NO/c9-7-5-3-1-2-4-6(5)8-7/h5-6H,1-4H2,(H,8,9) |
InChiKey: | InChIKey=SQHJLZVUXVHXKC-UHFFFAOYSA-N |
Property |
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Melting Point: | 48-50 DEG C |
Comments: | HAZARD: S24/25 TSCA: Y |
Safety information |
7-AZABICYCLO[4.2.0]OCTAN-8-ONE
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