Basic Information |
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Product Name: | 3-AMINO-1-PHENYL-2-PYRAZOLIN-5-ONE |
CAS: | 4149-06-8 |
English Synonyms: | 1-PHENYL-3-AMINOPYRAZOL-5-ONE ; 3-AMINO-1-PHENYL-4,5-DIHYDRO-1H-PYRAZOL-5-ONE ; 5-AMINO-2-PHENYL-2,4-DIHYDRO-3H-PYRAZOL-3-ONE ; 1-PHENYL-3-AMINO-2-PYRAZOLIN-5-ONE ; 3-AMINO-1-PHENYL-1H-PYRAZOL-5(4H)-ONE ; 3-AMINO-1-PHENYL-2-PYRAZOLIN-5-ONE ; 5-AMINO-2,4-DIHYDRO-2-PHENYL-3H-PYRAZOL-3-ONE ; 3-AMINO-4,5-DIHYDRO-1-PHENYL-1H-PYRAZOL-5-ONE |
MDL Number.: | MFCD00003137 |
H bond acceptor: | 4 |
H bond donor: | 1 |
Smile: | c1ccc(cc1)N2C(=O)CC(=N2)N |
InChi: | InChI=1S/C9H9N3O/c10-8-6-9(13)12(11-8)7-4-2-1-3-5-7/h1-5H,6H2,(H2,10,11) |
InChiKey: | InChIKey=LPOVZHYARSAVIZ-UHFFFAOYSA-N |
Property |
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Melting Point: | APPROX 213 DEG C DEC |
Comments: | BRN: 153681 EINECS: 223-974-0 RTECS: UR0393500 TSCA: N UNSPSC: 12352005 |
Safety information |
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