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ChemicalBook--->CAS DataBase List--->4683-00-5

4683-00-5

4683-00-5 Structure

4683-00-5 Structure
IdentificationBack 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 PropertiesBack 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)
Safety DataBack Directory
[Hazard Codes ]

Xi
[HazardClass ]

IRRITANT
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