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2-(1-Azetidinyl)-5-Hydroxy-3,6-Dimethyl-1,4-Benzoquinone
[CAS# 29441-87-0]

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Identification
Name 2-(1-Azetidinyl)-5-Hydroxy-3,6-Dimethyl-1,4-Benzoquinone
Synonyms 2-(azetidin-1-yl)-5-hydroxy-3,6-dimethylcyclohexa-2,5-diene-1,4-dione
Molecular Structure CAS#: 29441-87-0, 2-(1-Azetidinyl)-5-Hydroxy-3,6-Dimethyl-1,4-Benzoquinone
Molecular Formula C11H13NO3
Molecular Weight 207.23
CAS Registry Number 29441-87-0
SMILES CC1=C(C(=O)C(=C(C1=O)O)C)N2CCC2
InChI 1S/C11H13NO3/c1-6-8(12-4-3-5-12)9(13)7(2)11(15)10(6)14/h15H,3-5H2,1-2H3
InChIKey NAVJDGZRXIMOIO-UHFFFAOYSA-N
Properties
Density 1.375g/cm3 (Cal.)
Boiling point 348.102°C at 760 mmHg (Cal.)
Flash point 164.327°C (Cal.)
Refractive index 1.63 (Cal.)
Market Analysis Reports
List of Reports Available for 2-(1-Azetidinyl)-5-Hydroxy-3,6-Dimethyl-1,4-Benzoquinone
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