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2-(Propylsulfanyl)-1,3-benzothiazol-6-amine
[CAS# 64350-92-1]

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Identification
Name 2-(Propylsulfanyl)-1,3-benzothiazol-6-amine
Synonyms 2-(Propylthio)benzo[d]thiazol-6-amine; MFCD03608869
Molecular Structure CAS#: 64350-92-1, 2-(Propylsulfanyl)-1,3-benzothiazol-6-amine
Molecular Formula C10H12N2S2
Molecular Weight 224.35
CAS Registry Number 64350-92-1
SMILES CCCSc1nc2ccc(cc2s1)N
InChI 1S/C10H12N2S2/c1-2-5-13-10-12-8-4-3-7(11)6-9(8)14-10/h3-4,6H,2,5,11H2,1H3
InChIKey CLVQCYYDPRFEST-UHFFFAOYSA-N
Properties
Density 1.292g/cm3 (Cal.)
Boiling point 399.186°C at 760 mmHg (Cal.)
Flash point 195.221°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-(Propylsulfanyl)-1,3-benzothiazol-6-amine
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