| Identification | Back 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 Properties | Back 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) | [InChI]
1S/C7H6N4S/c8-7-11-10-6(12-7)5-2-1-3-9-4-5/h1-4H,(H2,8,11) | [InChIKey]
MCYHQUZTYSVDHW-UHFFFAOYSA-N | [SMILES]
Nc1nnc(s1)-c2cccnc2 |
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| Company Name: |
Merck KGaA
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21-20338288 |
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www.sigmaaldrich.cn |
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