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ChemicalBook--->CAS DataBase List--->68787-52-0

68787-52-0

68787-52-0 Structure

68787-52-0 Structure
IdentificationBack Directory
[Name]

5-PYRIDIN-3-YL-[1,3,4]THIADIAZOL-2-YLAMINE
[CAS]

68787-52-0
[Synonyms]

NSC 513815
AKOS B014672
ART-CHEM-BB B014672
TIMTEC-BB SBB007060
5-pyridin-3-yl-1,3,4-thiadiazol-2-amine
2-Amino-5-(3-pyridyl)-1,3,4-thiadiazole
5-(3-Pyridinyl)-1,3,4-thiadiazol-2-amine
5-PYRIDIN-3-YL-[1,3,4]THIADIAZOL-2-YLAMINE
2-Amino-5-(pyridin-3-yl)-1,3,4-thiadiazole
[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]amine
1,3,4-Thiadiazol-2-aMine, 5-(3-pyridinyl)-
[Molecular Formula]

C7H6N4S
[MDL Number]

MFCD00469439
[MOL File]

68787-52-0.mol
[Molecular Weight]

178.21
Chemical PropertiesBack Directory
[Melting point ]

237-238℃
[Boiling point ]

399.8±44.0 °C(Predicted)
[density ]

1.412±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[form ]

solid
[pka]

2.21±0.12(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Hazard Codes ]

Xi,Xn
[Risk Statements ]

22
[HazardClass ]

IRRITANT
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