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Home >> Chemical Listing >> Page 1706 >> 2H-Azeto[1,2-a][1,3]thiazolo[4,5-d]pyrimidine

2H-Azeto[1,2-a][1,3]thiazolo[4,5-d]pyrimidine
[CAS# 516500-08-6]

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Identification
Name 2H-Azeto[1,2-a][1,3]thiazolo[4,5-d]pyrimidine
Synonyms 2H-azeto[1,2-a]thiazolo[4,5-d]pyrimidine
Molecular Structure CAS#: 516500-08-6, 2H-Azeto[1,2-a][1,3]thiazolo[4,5-d]pyrimidine
Molecular Formula C7H5N3S
Molecular Weight 163.20
CAS Registry Number 516500-08-6
SMILES C1N=C2C(=CN3C=CC3=N2)S1
InChI 1S/C7H5N3S/c1-2-10-3-5-7(8-4-11-5)9-6(1)10/h1-3H,4H2
InChIKey GZAIBIBYKUECSJ-UHFFFAOYSA-N
Properties
Density 1.731g/cm3 (Cal.)
Boiling point 332.891°C at 760 mmHg (Cal.)
Flash point 155.127°C (Cal.)
Refractive index 1.934 (Cal.)
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