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5-(1,3-Benzothiazol-2-Yl)-1H-1,2,4-Triazol-3-Amine
[CAS# 37547-62-9]

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Identification
Name 5-(1,3-Benzothiazol-2-Yl)-1H-1,2,4-Triazol-3-Amine
Synonyms 5-(benzo[d]thiazol-2-yl)-1H-1,2,4-triazol-3-amine
Molecular Structure CAS#: 37547-62-9, 5-(1,3-Benzothiazol-2-Yl)-1H-1,2,4-Triazol-3-Amine
Molecular Formula C9H7N5S
Molecular Weight 217.25
CAS Registry Number 37547-62-9
SMILES c1ccc2c(c1)nc(s2)c3[nH]nc(n3)N
InChI 1S/C9H7N5S/c10-9-12-7(13-14-9)8-11-5-3-1-2-4-6(5)15-8/h1-4H,(H3,10,12,13,14)
InChIKey KVBVDNLXBLEYHI-UHFFFAOYSA-N
Properties
Density 1.568g/cm3 (Cal.)
Boiling point 523.632°C at 760 mmHg (Cal.)
Flash point 270.483°C (Cal.)
Market Analysis Reports
List of Reports Available for 5-(1,3-Benzothiazol-2-Yl)-1H-1,2,4-Triazol-3-Amine
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