(R)-2-Phenyl-3,4-dihydro-2h-benzo[4,5]thiazolo[3,2-a]pyrimidine

Modify Date: 2025-09-27 12:05:17

(R)-2-Phenyl-3,4-dihydro-2h-benzo[4,5]thiazolo[3,2-a]pyrimidine Structure
(R)-2-Phenyl-3,4-dihydro-2h-benzo[4,5]thiazolo[3,2-a]pyrimidine structure
Common Name (R)-2-Phenyl-3,4-dihydro-2h-benzo[4,5]thiazolo[3,2-a]pyrimidine
CAS Number 1316861-19-4 Molecular Weight 266.361
Density 1.3±0.1 g/cm3 Boiling Point 443.9±48.0 °C at 760 mmHg
Molecular Formula C16H14N2S Melting Point 145-147 °C
MSDS N/A Flash Point 222.3±29.6 °C

 Names

Name (2R)-2-Phenyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazole
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 443.9±48.0 °C at 760 mmHg
Melting Point 145-147 °C
Molecular Formula C16H14N2S
Molecular Weight 266.361
Flash Point 222.3±29.6 °C
Exact Mass 266.087769
LogP 3.30
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.714

 Safety Information

Hazard Codes Xn

 Synonyms

(2R)-2-Phenyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazole
2H-Pyrimido[2,1-b]benzothiazole, 3,4-dihydro-2-phenyl-, (2R)-
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