Basic Information |
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Product Name: | 3-(4-BROMO-1-METHYL-1H-PYRAZOL-5-YL)ANILINE |
CAS: | 573711-38-3 |
English Synonyms: | 3-(4-BROMO-1-METHYL-1H-PYRAZOL-5-YL)ANILINE |
MDL Number.: | MFCD09879993 |
H bond acceptor: | 3 |
H bond donor: | 1 |
Smile: | Cn1c(c(cn1)Br)c2cccc(c2)N |
InChi: | InChI=1S/C10H10BrN3/c1-14-10(9(11)6-13-14)7-3-2-4-8(12)5-7/h2-6H,12H2,1H3 |
InChiKey: | InChIKey=TVIAMILIYGIXJY-UHFFFAOYSA-N |
Property |
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Melting Point: | 95-96 DEG C |
Safety information |
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