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(1S,4S)-5-Methyl-2-Thia-5-Azabicyclo[2.2.1]Heptan-3-One
[CAS# 429675-63-8]

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Identification
Name (1S,4S)-5-Methyl-2-Thia-5-Azabicyclo[2.2.1]Heptan-3-One
Synonyms (1S,4S)-5-methyl-2-thia-5-azabicyclo[2.2.1]heptan-3-one
Molecular Structure CAS#: 429675-63-8, (1S,4S)-5-Methyl-2-Thia-5-Azabicyclo[2.2.1]Heptan-3-One
Molecular Formula C6H9NOS
Molecular Weight 143.21
CAS Registry Number 429675-63-8
SMILES O=C1S[C@H]2C[C@@H]1N(C)C2
InChI 1S/C6H9NOS/c1-7-3-4-2-5(7)6(8)9-4/h4-5H,2-3H2,1H3/t4-,5-/m0/s1
InChIKey NIHNCNDHSGISME-WHFBIAKZSA-N
Properties
Density 1.276g/cm3 (Cal.)
Boiling point 252.068°C at 760 mmHg (Cal.)
Flash point 106.247°C (Cal.)
Refractive index 1.586 (Cal.)
Market Analysis Reports
List of Reports Available for (1S,4S)-5-Methyl-2-Thia-5-Azabicyclo[2.2.1]Heptan-3-One
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