| Identification | Back Directory | [Name]
1,3,4-Thiadiazol-2-ol | [CAS]
84352-66-9 | [Synonyms]
1,3,4-Thiadiazol-2-ol
3H-1,3,4-thiadiazol-2-one
1,3,4-Thiadiazol-2(3H)-one | [Molecular Formula]
C2H2N2OS | [MDL Number]
MFCD18917069 | [MOL File]
84352-66-9.mol | [Molecular Weight]
102.12 |
| Chemical Properties | Back Directory | [Melting point ]
175.5-176 °C(Solv: benzene (71-43-2); chloroform (67-66-3)) | [density ]
1.79±0.1 g/cm3(Predicted) | [form ]
solid | [pka]
7.70±0.20(Predicted) | [InChI]
1S/C2H2N2OS/c5-2-4-3-1-6-2/h1H,(H,4,5) | [InChIKey]
OVZHELCFKSFINS-UHFFFAOYSA-N | [SMILES]
Oc1nncs1 |
| Safety Data | Back Directory | [Hazard Codes ]
Xn | [Risk Statements ]
22 | [WGK Germany ]
WGK 3 | [HazardClass ]
IRRITANT | [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Acute Tox. 4 Oral |
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