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1-(1H-Pyrazolo[4,3-d][1,3]thiazol-5-yl)methanamine
[CAS# 933690-37-0]

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Identification
Name 1-(1H-Pyrazolo[4,3-d][1,3]thiazol-5-yl)methanamine
Synonyms (1H-pyrazolo[4,3-d]thiazol-5-yl)methanamine
Molecular Structure CAS#: 933690-37-0, 1-(1H-Pyrazolo[4,3-d][1,3]thiazol-5-yl)methanamine
Molecular Formula C5H6N4S
Molecular Weight 154.19
CAS Registry Number 933690-37-0
SMILES C1=NNC2=C1N=C(S2)CN
InChI 1S/C5H6N4S/c6-1-4-8-3-2-7-9-5(3)10-4/h2H,1,6H2,(H,7,9)
InChIKey MKVILGJPKCDWPJ-UHFFFAOYSA-N
Properties
Density 1.6±0.1g/cm3 (Cal.)
Boiling point 339.6±22.0°C at 760 mmHg (Cal.)
Flash point 159.2±22.3°C (Cal.)
Refractive index 1.793 (Cal.)
Market Analysis Reports
List of Reports Available for 1-(1H-Pyrazolo[4,3-d][1,3]thiazol-5-yl)methanamine
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