Basic Information |
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Product Name: | 1-BROMO-4-N-HEPTANOYLBENZENE |
CAS: | 99474-02-9 |
English Synonyms: | 4'-BROMOHEPTANOPHENONE ; 1-BROMO-4-HEPTANOYLBENZENE ; 1-(4-BROMOPHENYL)HEPTAN-1-ONE ; 1-BROMO-4-N-HEPTANOYLBENZENE |
MDL Number.: | MFCD00276567 |
H bond acceptor: | 1 |
H bond donor: | 0 |
Smile: | CCCCCCC(=O)c1ccc(cc1)Br |
InChi: | InChI=1S/C13H17BrO/c1-2-3-4-5-6-13(15)11-7-9-12(14)10-8-11/h7-10H,2-6H2,1H3 |
InChiKey: | InChIKey=LDVBFPQTLJKTLV-UHFFFAOYSA-N |
Property |
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Melting Point: | 69-72 DEG C |
Comments: | HAZARD: R 36/37/38 HAZARD: S 26-36/37/39 IRRITANT TSCA: N UNSPSC: 12352115 |
Safety information |
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