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Home >> Chemical Listing >> Page 700 >> (1S)-2-(1,2,4-Thiadiazol-5-Yl)-2,5-Diazabicyclo[2.2.1]Heptane

(1S)-2-(1,2,4-Thiadiazol-5-Yl)-2,5-Diazabicyclo[2.2.1]Heptane
[CAS# 174823-39-3]

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Identification
Name (1S)-2-(1,2,4-Thiadiazol-5-Yl)-2,5-Diazabicyclo[2.2.1]Heptane
Synonyms 5-((1S)-2,5-diazabicyclo[2.2.1]heptan-2-yl)-1,2,4-thiadiazole
Molecular Structure CAS#: 174823-39-3, (1S)-2-(1,2,4-Thiadiazol-5-Yl)-2,5-Diazabicyclo[2.2.1]Heptane
Molecular Formula C7H10N4S
Molecular Weight 182.25
CAS Registry Number 174823-39-3
SMILES c1nc(sn1)N2CC3C[C@H]2CN3
InChI 1S/C7H10N4S/c1-5-3-11(6(1)2-8-5)7-9-4-10-12-7/h4-6,8H,1-3H2/t5?,6-/m0/s1
InChIKey XFMFPSKKIZDHFB-GDVGLLTNSA-N
Properties
Density 1.376g/cm3 (Cal.)
Boiling point 322.742°C at 760 mmHg (Cal.)
Flash point 148.989°C (Cal.)
Refractive index 1.629 (Cal.)
Market Analysis Reports
List of Reports Available for (1S)-2-(1,2,4-Thiadiazol-5-Yl)-2,5-Diazabicyclo[2.2.1]Heptane
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