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4-(1,3-Benzothiazol-2-Yl)-1,3-Thiazol-2-Amine
[CAS# 54469-54-4]

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Identification
Name 4-(1,3-Benzothiazol-2-Yl)-1,3-Thiazol-2-Amine
Synonyms 4-(1,3-Benzothiazol-2-Yl)Thiazol-2-Amine; 4-(1,3-Benzothiazol-2-Yl)-2-Thiazolamine; [4-(1,3-Benzothiazol-2-Yl)Thiazol-2-Yl]Amine
Molecular Structure CAS#: 54469-54-4, 4-(1,3-Benzothiazol-2-Yl)-1,3-Thiazol-2-Amine
Molecular Formula C10H7N3S2
Molecular Weight 233.31
CAS Registry Number 54469-54-4
SMILES C1=C(N=C(S1)N)C3=NC2=CC=CC=C2S3
InChI 1S/C10H7N3S2/c11-10-13-7(5-14-10)9-12-6-3-1-2-4-8(6)15-9/h1-5H,(H2,11,13)
InChIKey VGQICENTKIUASP-UHFFFAOYSA-N
Properties
Density 1.491g/cm3 (Cal.)
Boiling point 462.997°C at 760 mmHg (Cal.)
Flash point 233.813°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 4-(1,3-Benzothiazol-2-Yl)-1,3-Thiazol-2-Amine
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