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Home >> Chemical Listing >> Page 2624 >> (3S)-3-Methyl-1-phenyl-2,5-piperazinedione

(3S)-3-Methyl-1-phenyl-2,5-piperazinedione
[CAS# 799783-01-0]

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Identification
Name (3S)-3-Methyl-1-phenyl-2,5-piperazinedione
Synonyms (S)-3-methyl-1-phenylpiperazine-2,5-dione
Molecular Structure CAS#: 799783-01-0, (3S)-3-Methyl-1-phenyl-2,5-piperazinedione
Molecular Formula C11H12N2O2
Molecular Weight 204.23
CAS Registry Number 799783-01-0
SMILES C[C@H]1C(=O)N(CC(=O)N1)c2ccccc2
InChI 1S/C11H12N2O2/c1-8-11(15)13(7-10(14)12-8)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,12,14)/t8-/m0/s1
InChIKey RCJQRRKONBTDID-QMMMGPOBSA-N
Properties
Density 1.196g/cm3 (Cal.)
Boiling point 524.63°C at 760 mmHg (Cal.)
Flash point 271.087°C (Cal.)
Refractive index 1.555 (Cal.)
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