3-(1,2,3-Thiadiazol-4-Yl)Phenol
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Basic information
- CAS
303149-00-0- Standard SMILES
Oc1cccc(-c2csnn2)c1- InChIKey
IZLRQXRSXFYSEQ-UHFFFAOYSA-N- Molecular formula
- C8H6N2OS
- Average molar mass
- 178.216 g/mol
- Monoisotopic mass
- 178.02008381
Names & identifiers
- Preferred name
- 3-(1,2,3-Thiadiazol-4-Yl)Phenol
- IUPAC
- 3-(1,2,3-Thiadiazol-4-yl)phenol
- English name
- 3-(1,2,3-Thiadiazol-4-yl)benzenol
- Molecular formula
- C8H6N2OS
- Molecular weight
- 178.21
Names & synonyms
3-(1,2,3-Thiadiazol-4-yl)phenol3-(1,2,3-Thiadiazol-4-yl)benzenolPhenol, 3-(1,2,3-thiadiazol-4-yl)-4-(3-Hydroxyphenyl)-1,2,3-thiadiazole
Database identifiers
- CAS
303149-00-0- PubChem CID
- 1471827
- DTXSID
DTXSID60362994
Properties
Physicochemical properties
- Melting point
- 140 · 140-142°
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302+H312+H332
- Precautionary statements
- 271 · P271
- Hazard Codes
- Xi,Xn
- Risk Statements
- 22 · 22
- HazardClass
- IRRITANT
- HS Code
- 2934999090 · 2934999090
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hs_code
- 2934999090
- risk_code
- 22
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- hazard_code
- Xi,Xn
- hazard_class
- IRRITANT
- Hazard statements
- H302+H312+H332
- Precautionary statements
- P271
Suppliers
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Related reactions
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Compound notes
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