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N-(1,3-Benzothiazol-2-ylsulfanyl)-1-propanamine
[CAS# 66552-53-2]

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Identification
Name N-(1,3-Benzothiazol-2-ylsulfanyl)-1-propanamine
Synonyms S-(benzo[d]thiazol-2-yl)-N-propylthiohydroxylamine
Molecular Structure CAS#: 66552-53-2, N-(1,3-Benzothiazol-2-ylsulfanyl)-1-propanamine
Molecular Formula C10H12N2S2
Molecular Weight 224.35
CAS Registry Number 66552-53-2
SMILES CCCNSc1nc2ccccc2s1
InChI 1S/C10H12N2S2/c1-2-7-11-14-10-12-8-5-3-4-6-9(8)13-10/h3-6,11H,2,7H2,1H3
InChIKey INLFGGOWMRGCMP-UHFFFAOYSA-N
Properties
Density 1.259g/cm3 (Cal.)
Boiling point 345.168°C at 760 mmHg (Cal.)
Flash point 162.552°C (Cal.)
Market Analysis Reports
List of Reports Available for N-(1,3-Benzothiazol-2-ylsulfanyl)-1-propanamine
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