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4-(1,3-Benzothiazol-2-Yl)-1,2-Oxazol-5-Amine
[CAS# 208938-48-1]

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Identification
Name 4-(1,3-Benzothiazol-2-Yl)-1,2-Oxazol-5-Amine
Synonyms 4-(1,3-Benzothiazol-2-yl)-5-isoxazolamine #; 4-(1,3-benzothiazol-2-yl)isoxazol-5-amine; 4-(benzo[d]thiazol-2-yl)isoxazol-5-amine
Molecular Formula C10H7N3OS
Molecular Weight 217.25
CAS Registry Number 208938-48-1
SMILES c1ccc2c(c1)nc(s2)c3cnoc3N
InChI 1S/C10H7N3OS/c11-9-6(5-12-14-9)10-13-7-3-1-2-4-8(7)15-10/h1-5H,11H2
InChIKey URYWOCYRNYXAKM-UHFFFAOYSA-N
Properties
Density 1.45g/cm3 (Cal.)
Boiling point 458.468°C at 760 mmHg (Cal.)
Flash point 231.073°C (Cal.)
Refractive index 1.73 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 4-(1,3-Benzothiazol-2-Yl)-1,2-Oxazol-5-Amine
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