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6alpha-Methyltetrahydrothieno[3,4-d][1,3]Oxazol-2(3H)-One
[CAS# 114087-13-7]

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Identification
Name 6alpha-Methyltetrahydrothieno[3,4-d][1,3]Oxazol-2(3H)-One
Synonyms 6a-methyltetrahydrothieno[3,4-d]oxazol-2(3H)-one
Molecular Structure CAS#: 114087-13-7, 6alpha-Methyltetrahydrothieno[3,4-d][1,3]Oxazol-2(3H)-One
Molecular Formula C6H9NO2S
Molecular Weight 159.21
CAS Registry Number 114087-13-7
SMILES CC12CSCC1NC(=O)O2
InChI 1S/C6H9NO2S/c1-6-3-10-2-4(6)7-5(8)9-6/h4H,2-3H2,1H3,(H,7,8)
InChIKey QSJDMGLEHSVBDH-UHFFFAOYSA-N
Properties
Desity 1.318g/cm3 (Cal.)
Boiling point 399.255°C at 760 mmHg (Cal.)
Flash point 195.263°C (Cal.)
Refractive index 1.559 (Cal.)
Market Analysis Reports
List of Reports Available for 6alpha-Methyltetrahydrothieno[3,4-d][1,3]Oxazol-2(3H)-One
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