Identification | Back Directory | [Name]
2-AMINO-5-(2-THIENYL)-1,3,4-THIADIAZOLE | [CAS]
4683-00-5 | [Synonyms]
AKOS B014341 BUTTPARK 24\04-27 VITAS-BB TBB000031 CHEMBRDG-BB 3014341 ART-CHEM-BB B014341 TIMTEC-BB SBB007055 UKRORGSYN-BB BBV-116053 5-(2-THIENYL)-1,3,4-THIADIAZOL-2-AMINE 2-AMINO-5-(2-THIENYL)-1,3,4-THIADIAZOLE 5-THIEN-2-YL-1,3,4-THIADIAZOL-2-YLAMINE 1,3,4-Thiadiazol-2-amine, 5-(2-thienyl)- 5-THIOPHEN-2-YL-[1,3,4]THIADIAZOL-2-YLAMINE 5-(2-thienyl)-1,3,4-thiadiazol-2-amine(SALTDATA: FREE) | [Molecular Formula]
C6H5N3S2 | [MDL Number]
MFCD01043763 | [MOL File]
4683-00-5.mol | [Molecular Weight]
183.25 |
Chemical Properties | Back Directory | [Melting point ]
205-207 °C | [Boiling point ]
379.8±34.0 °C(Predicted) | [density ]
1.497±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C | [pka]
3.06±0.10(Predicted) |
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