2-(chloromethyl)-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-4-one MF: C11H11ClN2OS
MW: 254.74

2-(chloromethyl)-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-4-one

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Molekylvikt: 254.74
Molekylär formel: C11H11ClN2OS
For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.
* Refer to Certificate of Analysis for lot specific data (including water content).
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LAGRING :
Store at room temperature
Melting Point :
167.98° C (Predicted)
Boiling Point :
~406.1° C at 760 mmHg (Predicted)
Density :
~1.6 g/cm3 (Predicted)
Refractive Index :
n20D 1.76 (Predicted)
For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.
PubChem CID :
MDL Number :
MFCD06373452
SMILES :
C1CCC2=C(C1)N3C(=O)C=C(N=C3S2)CCl

Download SDS (MSDS)

Certificate of Analysis

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