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(S)-3-Tert-Butyl-2,5-Piperazinedione
[CAS# 65050-07-9]

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Identification
Name (S)-3-Tert-Butyl-2,5-Piperazinedione
Synonyms (3S)-3-Tert-Butylpiperazine-2,5-Quinone; St5405156; (S)-3-Tert-Butyl-2,5-Piperazinedione
Molecular Structure CAS#: 65050-07-9, (S)-3-Tert-Butyl-2,5-Piperazinedione
Molecular Formula C8H14N2O2
Molecular Weight 170.21
CAS Registry Number 65050-07-9
SMILES [C@H]1(NC(=O)CNC1=O)C(C)(C)C
InChI 1S/C8H14N2O2/c1-8(2,3)6-7(12)9-4-5(11)10-6/h6H,4H2,1-3H3,(H,9,12)(H,10,11)/t6-/m1/s1
InChIKey OWQNUQNZSDAFHT-ZCFIWIBFSA-N
Properties
Density 1.079g/cm3 (Cal.)
Boiling point 429.871°C at 760 mmHg (Cal.)
Flash point 200.775°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (S)-3-Tert-Butyl-2,5-Piperazinedione
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