Identification |
Name: | 1-(1,3-benzothiazol-2-yl)-N,N-bis(1,3-benzothiazol-2-ylmethyl)methanamine |
Synonyms: | 1,3-Benzothiazol-2-yl-N,N-bis(1,3-benzothiazol-2-ylmethyl)methanamine;N,N,N-Tris(1,3-benzothiazol-2-ylmethyl)amine |
CAS: | 75472-28-5 |
Molecular Formula: | C24H18N4S3 |
Molecular Weight: | 458.6215 |
InChI: | InChI=1/C24H18N4S3/c1-4-10-19-16(7-1)25-22(29-19)13-28(14-23-26-17-8-2-5-11-20(17)30-23)15-24-27-18-9-3-6-12-21(18)31-24/h1-12H,13-15H2 |
Molecular Structure: |
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Properties |
Flash Point: | 333.1°C |
Boiling Point: | 627.2°C at 760 mmHg |
Density: | 1.442g/cm3 |
Refractive index: | 1.801 |
Flash Point: | 333.1°C |
Safety Data |
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