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Basic information
- CAS
587008-96-6- Standard SMILES
CCn1c(SCc2ccc(Cl)cc2Cl)nc2sc(C)c(C)c2c1=O- InChIKey
XAOGRQHAGXALSZ-UHFFFAOYSA-N- Molecular formula
- C17H16Cl2N2OS2
- Average molar mass
- 399.36 g/mol
Names & identifiers
- Preferred name
- SALOR-INT L412872-1EA
- English name
- SALOR-INT L412872-1EA
- Molecular formula
- C17H16Cl2N2OS2
- Molecular weight
- 399.36
Names & synonyms
SALOR-INT L412872-1EA2-((2,4-DICHLOROBENZYL)THIO)-3-ET-5,6-DIMETHYLTHIENO(2,3-D)PYRIMIDIN-4(3H)-ONEThieno[2,3-d]pyrimidin-4(3H)-one, 2-[[(2,4-dichlorophenyl)methyl]thio]-3-ethyl-5,6-dimethyl-
Database identifiers
- CAS
587008-96-6- PubChem CID
- 1995384
- EC Number
- 638-077-3
Properties
Physicochemical properties
- Boiling point
- 557.3 · 557.3±60.0 °C(Predicted)
- Density
- 1.43 · 1.43±0.1 g/cm3(Predicted)
- pka
- -1.55 · -1.55±0.20(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 319 · H319-H413
- Precautionary statements
- 264 · P264-P280-P305+P351+P338-P337+P313P
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
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H319-H413
- Precautionary statements
- P264-P280-P305+P351+P338-P337+P313P
Chemistry & industry
Suppliers3 total
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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