ChemicalBook--->CAS DataBase List--->3690-46-8

3690-46-8

3690-46-8 Structure

3690-46-8 Structure
IdentificationBack Directory
[Name]

5-(3-PYRIDINYL)-1,3,4-OXADIAZOLE-2-THIOL
[CAS]

3690-46-8
[Synonyms]

AKOS BC-1866
ASISCHEM D13340
RARECHEM BG FB 0051
5-(3-PYRIDYL)-1,3,4-OXADIAZOLE-2-THIOL
5-PYRIDIN-3-YL-1,3,4-OXADIAZOLE-2-THIOL
5-(3-PYRIDINYL)-1,3,4-OXADIAZOLE-2-THIOL
1,3,4-oxadiazole-2-thiol, 5-(3-pyridinyl)-
5-(3-pyridyl)-3H-1,3,4-oxadiazole-2-thione
5-(3-Pyridyl)-1,3,4-oxadiazole-2-thiol 97%
5-(3-pyridinyl)-1,3,4-oxadiazole-2-thiolate
5-pyridin-3-yl-3H-1,3,4-oxadiazole-2-thione
5-(3-Pyridinyl)-1,3,4-oxadiazole-2(3H)-thione
5-(PYRIDIN-3-YL)-1,3,4-OXADIAZOLE-2(3H)-THIONE
1,3,4-Oxadiazole-2(3H)-thione,5-(3-pyridinyl)-
5-(3-pyridinyl)-1,3,4-oxadiazol-2-ylhydrosulfide
[Molecular Formula]

C7H5N3OS
[MDL Number]

MFCD00139080
[MOL File]

3690-46-8.mol
[Molecular Weight]

179.2
Chemical PropertiesBack Directory
[Melting point ]

231 °C (dec.)
[Boiling point ]

274.9±32.0 °C(Predicted)
[density ]

1.52±0.1 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[form ]

solid
[pka]

6.09±0.12(Predicted)
[InChI]

1S/C7H5N3OS/c12-7-10-9-6(11-7)5-2-1-3-8-4-5/h1-4H,(H,10,12)
[InChIKey]

QBLWWQDTKCIRSW-UHFFFAOYSA-N
[SMILES]

Sc1nnc(o1)-c2cccnc2
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictogramsGHS hazard pictograms
GHS05,GHS07
[Signal word ]

Danger
[Hazard statements ]

H302-H315-H318-H335
[Precautionary statements ]

P280-P301+P312+P330-P302+P352-P305+P351+P338+P310
[Hazard Codes ]

Xn
[Risk Statements ]

22-37/38-41
[Safety Statements ]

26-39
[WGK Germany ]

3
[HazardClass ]

IRRITANT
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Oral
Eye Dam. 1
Skin Irrit. 2
STOT SE 3
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