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708-42-9

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Basic Information
CAS No.: 708-42-9
Name: N-propyl-2,1-benzothiazol-3-amine
Molecular Structure:
Molecular Structure of 708-42-9 (N-propyl-2,1-benzothiazol-3-amine)
Formula: C10H12N2S
Molecular Weight: 192.2807
Density: 1.211g/cm3
Boiling Point: 332.3°C at 760 mmHg
Flash Point: 154.8°C
PSA: 53.16000
LogP: 3.19120
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