Identification | Back Directory | [Name]
2-AMINO-5-(4-METHYLPHENYL)-1 3 4-THIADI& | [CAS]
26907-54-0 | [Synonyms]
2-AMINO-5-(4-METHYLPHENYL)-1 3 4-THIADI& 1,3,4-Thiadiazol-2-aMine, 5-(4-Methylphenyl)- 2-Amino-5-(4-methylphenyl)-1,3,4-thiadiazole 97% JRH-02705, 5-p-Tolyl-1,3,4-thiadiazol-2-amine, 97% 5-(4-methylphenyl)-1,3,4-thiadiazol-2-amine(SALTDATA: FREE) 2-Amino-5-(p-tolyl)-1,3,4-thiadiazole, 5-(p-Tolyl)-1,3,4-thiadiazol-2-amine 5-(4-Methylphenyl)-1,3,4-thiadiazol-2-amine, 5-(p-Tolyl)-1,3,4-thiadiazol-2-amine 4-(5-Amino-1,3,4-thiadiazol-2-yl)toluene, 5-(4-Methylphenyl)-1,3,4-thiadiazol-2-amine | [Molecular Formula]
C9H9N3S | [MDL Number]
MFCD00469688 | [MOL File]
26907-54-0.mol | [Molecular Weight]
191.25 |
Chemical Properties | Back Directory | [Melting point ]
218-222 °C | [Boiling point ]
364.9±35.0 °C(Predicted) | [density ]
1.281±0.06 g/cm3(Predicted) | [storage temp. ]
under inert gas (nitrogen or Argon) at 2–8 °C | [pka]
3.11±0.10(Predicted) |
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