Phenol, 2,2-6-(methylthio)-1,3,5-triazine-2,4-diylbis5-methoxy-

Modify Date: 2025-12-13 07:50:41

Phenol, 2,2-6-(methylthio)-1,3,5-triazine-2,4-diylbis5-methoxy- Structure
Phenol, 2,2-6-(methylthio)-1,3,5-triazine-2,4-diylbis5-methoxy- structure
Common Name Phenol, 2,2-6-(methylthio)-1,3,5-triazine-2,4-diylbis5-methoxy-
CAS Number 156137-33-6 Molecular Weight 371.41
Density 1.45±0.1 g/cm3(Predicted) Boiling Point 653.2±65.0 °C(Predicted)
Molecular Formula C18H17N3O4S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Phenol, 2,2-6-(methylthio)-1,3,5-triazine-2,4-diylbis5-methoxy-
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.45±0.1 g/cm3(Predicted)
Boiling Point 653.2±65.0 °C(Predicted)
Molecular Formula C18H17N3O4S
Molecular Weight 371.41
InChIKey AOFKXIRJCWKERQ-UHFFFAOYSA-N
SMILES COc1ccc(-c2nc(SC)nc(-c3ccc(OC)cc3O)n2)c(O)c1

 Safety Information

Hazard Codes Xi
Risk Phrases 43
Safety Phrases 22-24-37

 Synonyms

EINECS 423-520-3
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