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Basic information
- CAS
49672-22-2- Standard SMILES
Clc1ccccc1C1=NCCS1- InChIKey
HBCDHEZFSLCGSD-UHFFFAOYSA-N- Molecular formula
- C9H8ClNS
- Average molar mass
- 197.69 g/mol
- Monoisotopic mass
- 197.00659794
Names & identifiers
- Preferred name
- Thiazole, 4,5-dihydro-2-(2-chlorophenyl)-
- IUPAC
- 2-(2-Chlorophenyl)-4,5-dihydro-1,3-thiazole
- English name
- Thiazole, 4,5-dihydro-2-(2-chlorophenyl)-
- Molecular formula
- C9H8ClNS
- Molecular weight
- 197.68
Names & synonyms
Thiazole, 2-(2-chlorophenyl)-4,5-dihydro-Thiazole, 4,5-dihydro-2-(2-chlorophenyl)-2-(2-CHLOROPHENYL)-4,5-DIHYDRO-1,3-THIAZOLE
Database identifiers
- CAS
49672-22-2- PubChem CID
- 206352
- DTXSID
DTXSID20197961- Nikkaji
- J2.012.387G
Properties
Physicochemical properties
- Boiling point
- 118 °C · 118 °C(Press: 0.2 Torr)
- Density
- 1.32 · 1.32±0.1 g/cm3(Predicted)
- pka
- 3.55 · 3.55±0.10(Predicted)
Chemistry & industry
Suppliers1 total
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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