Basic Information |
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Product Name: | 5-AMINO-4-CYANO-3-CYANOMETHYL-1-PHENYLPYRAZOLE |
CAS: | 7152-40-1 |
English Synonyms: | 5-AMINO-4-CYANO-3-CYANOMETHYL-1-PHENYL-1H-PYRAZOLE ; 5-AMINO-4-CYANO-1-PHENYL-3-PYRAZOLE ACETONITRILE ; 1H-PYRAZOLE-3-ACETONITRILE,5-AMINO-4-CYANO-1-PHENYL- ; 5-AMINO-3-(CYANOMETHYL)-1-PHENYLPYRAZOLE-4-CARBONITRILE ; 5-AMINO-4-CYANO-1-PHENYL-1H-PYRAZOLE-3-ACETONITRILE ; 5-AMINO-4-CYANO-3-CYANOMETHYL-1-PHENYLPYRAZOLE ; 5-AMINO-3-(CYANOMETHYL)-1-PHENYL-1H-PYRAZOLE-4-CARBONITRILE |
MDL Number.: | MFCD00020729 |
H bond acceptor: | 5 |
H bond donor: | 1 |
Smile: | c1ccc(cc1)n2c(c(c(n2)CC#N)C#N)N |
InChi: | InChI=1S/C12H9N5/c13-7-6-11-10(8-14)12(15)17(16-11)9-4-2-1-3-5-9/h1-5H,6,15H2 |
InChiKey: | InChIKey=GUHSDYKJSKLWJF-UHFFFAOYSA-N |
Property |
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Melting Point: | 161-166 DEG C |
Comments: | BRN: 217441 EINECS: 230-496-6 HARMFUL/IRRITANT HAZARD: R 20/21/22-36/37/38 HAZARD: S 26-36/37 RTECS: UQ6260000 TSCA: N UN NUMBER: UN3439 UNSPSC: 12352005 |
Safety information |
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