Identification |
Name: | 1-[3-(4-chlorophenyl)-1-methyl-1H-pyrazol-5-yl]-3-cyano-2-(1,1-dimethylpropyl)guanidine |
Synonyms: | BRN 0702743;1-(3-(p-Chlorophenyl)-1-methyl-5-pyrazolyl)-2-cyano-3-tert-pentylguanidine;Guanidine, 1-(3-(p-chlorophenyl)-1-methyl-5-pyrazolyl)-2-cyano-3-tert-pentyl-;Guanidine, N-(3-(4-chlorophenyl)-1-methyl-1H-pyrazol-5-yl)-N'-cyano-N''-(1,1-dimethylpropyl)-;AC1MHFZC;LS-73377;1-[5-(4-chlorophenyl)-2-methylpyrazol-3-yl]-3-cyano-2-(2-methylbutan-2-yl)guanidine;67026-71-5 |
CAS: | 67026-71-5 |
Molecular Formula: | C17H21ClN6 |
Molecular Weight: | 344.8418 |
InChI: | InChI=1/C17H21ClN6/c1-5-17(2,3)22-16(20-11-19)21-15-10-14(23-24(15)4)12-6-8-13(18)9-7-12/h6-10H,5H2,1-4H3,(H2,20,21,22) |
Molecular Structure: |
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Properties |
Flash Point: | 244.4°C |
Boiling Point: | 480.4°C at 760 mmHg |
Density: | 1.2g/cm3 |
Refractive index: | 1.601 |
Flash Point: | 244.4°C |
Safety Data |
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