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Basic information
- CAS
225385-07-9- Standard SMILES
Cc1nc(Cl)c2sc(-c3ccccc3)cc2n1- InChIKey
NYIRUTHRTQCDRI-UHFFFAOYSA-N- Molecular formula
- C13H9ClN2S
- Average molar mass
- 260.749 g/mol
- Monoisotopic mass
- 260.01749697
Names & identifiers
- Preferred name
- 4-chloro-2-methyl-6-phenylthieno[3,2-d]pyrimidine
- IUPAC
- 4-Chloro-2-methyl-6-phenylthieno[3,2-d]pyrimidine
- English name
- 4-chloro-2-methyl-6-phenylthieno[3,2-d]pyrimidine
- Molecular formula
- C13H9ClN2S
- Molecular weight
- 260.74
Names & synonyms
4-chloro-2-methyl-6-phenylthieno[3,2-d]pyrimidineThieno[3,2-d]pyrimidine, 4-chloro-2-methyl-6-phenyl-
Database identifiers
- CAS
225385-07-9- PubChem CID
- 10801351
- DTXSID
DTXSID00445134
Properties
Physicochemical properties
- Boiling point
- 351.6 · 351.6±24.0 °C(Predicted)
- Density
- 1.351 · 1.351±0.06 g/cm3(Predicted)
- pka
- 0.91 · 0.91±0.40(Predicted)
- HazardClass
- IRRITANT
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
- hazard_class
- IRRITANT
Chemistry & industry
Suppliers1 total
上海相辉医药科技有限公司[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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