Name: | 6-BROMO-4-CHLORO-1(2H)-PHTHALAZINONE |
CAS: | 1028338-59-1 |
Synonyms: | 6-BROMO-4-CHLORO-1(2H)-PHTHALAZINONE ; 6-BROMO-4-CHLORO-1,2-DIHYDROPHTHALAZIN-1-ONE ; 6-BROMO-4-CHLOROPHTHALAZIN-1(2H)-ONE |
MDL.: | MFCD18909999 |
H bond acceptor: | 3 |
H bond donor: | 1 |
Smile: | c1cc2c(cc1Br)c(n[nH]c2=O)Cl |
InChi: | InChI=1S/C8H4BrClN2O/c9-4-1-2-5-6(3-4)7(10)11-12-8(5)13/h1-3H,(H,12,13) |
InChiKey: | InChIKey=FJCOUBLATCMSGZ-UHFFFAOYSA-N |
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Safety information |
6-BROMO-4-CHLORO-1(2H)-PHTHALAZINONE
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