2,3,4,7,8,9,10,11-octahydro[1]benzothieno[2',3':4,5]pyrimido[1,2-a]azepin-13(1H)-imine

Modify Date: 2024-05-15 22:34:35

2,3,4,7,8,9,10,11-octahydro[1]benzothieno[2',3':4,5]pyrimido[1,2-a]azepin-13(1H)-imine Structure
2,3,4,7,8,9,10,11-octahydro[1]benzothieno[2',3':4,5]pyrimido[1,2-a]azepin-13(1H)-imine structure
 Common Name 2,3,4,7,8,9,10,11-octahydro[1]benzothieno[2',3':4,5]pyrimido[1,2-a]azepin-13(1H)-imine
CAS Number 327169-44-8 Molecular Weight 273.4
Density 1.46±0.1 g/cm3(Predicted) Boiling Point 449.7±55.0 °C(Predicted)
Molecular Formula C15H19N3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,3,4,7,8,9,10,11-octahydro[1]benzothieno[2',3':4,5]pyrimido[1,2-a]azepin-13(1H)-imine

 Chemical & Physical Properties

Density 1.46±0.1 g/cm3(Predicted)
Boiling Point 449.7±55.0 °C(Predicted)
Molecular Formula C15H19N3S
Molecular Weight 273.4
InChIKey XPQWMGWXYPBSTH-UHFFFAOYSA-N
SMILES N=c1c2c3c(sc2nc2n1CCCCC2)CCCC3
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Chemsrc provides CAS#:327169-44-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,3,4,7,8,9,10,11-octahydro[1]benzothieno[2',3':4,5]pyrimido[1,2-a]azepin-13(1H)-imine>> amp version: 2,3,4,7,8,9,10,11-octahydro[1]benzothieno[2',3':4,5]pyrimido[1,2-a]azepin-13(1H)-imine

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