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(8aS)-Hexahydro[1,3]oxazolo[3,4-a]pyrazin-3-one hydrochloride (1:1)
[CAS# 958635-15-9]

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Identification
Name (8aS)-Hexahydro[1,3]oxazolo[3,4-a]pyrazin-3-one hydrochloride (1:1)
Synonyms (S)-Hexahydro-oxazolo[3,4-a]pyrazin-3-onehydrochloride; (S)-Tetrahydro-1H-oxazolo[3,4-a]pyrazin-3(5H)-one hydrochloride; MFCD09878826
Molecular Structure CAS#: 958635-15-9, (8aS)-Hexahydro[1,3]oxazolo[3,4-a]pyrazin-3-one hydrochloride (1:1)
Molecular Formula C6H11ClN2O2
Molecular Weight 178.62
CAS Registry Number 958635-15-9
SMILES Cl.O=C2OC[C@@H]1CNCCN12
InChI 1S/C6H10N2O2.ClH/c9-6-8-2-1-7-3-5(8)4-10-6;/h5,7H,1-4H2;1H/t5-;/m0./s1
InChIKey NEFDJLDMYYSLHW-JEDNCBNOSA-N
Properties
Boiling point 378.1°C at 760 mmHg (Cal.)
Flash point 182.5°C (Cal.)
Refractive index (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (8aS)-Hexahydro[1,3]oxazolo[3,4-a]pyrazin-3-one hydrochloride (1:1)
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