Basic Information |
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Product Name: | 5-BROMO-6-PHENYL-3(2H)-PYRIDAZINONE |
CAS: | 90766-97-5 |
English Synonyms: | 5-BROMO-6-PHENYL-3(2H)-PYRIDAZINONE ; 5-BROMO-6-PHENYL-2,3-DIHYDROPYRIDAZIN-3-ONE ; 5-BROMO-6-PHENYL-2H-PYRIDAZIN-3-ONE |
MDL Number.: | MFCD02083298 |
H bond acceptor: | 3 |
H bond donor: | 1 |
Smile: | c1ccc(cc1)c2c(cc(=O)[nH]n2)Br |
InChi: | InChI=1S/C10H7BrN2O/c11-8-6-9(14)12-13-10(8)7-4-2-1-3-5-7/h1-6H,(H,12,14) |
InChiKey: | InChIKey=YMKYEOKAMFRYQC-UHFFFAOYSA-N |
Property |
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Melting Point: | 234-237 DEG |
Comments: | WARNINGS: IRRITANT |
Safety information |
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