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7-[(Isopropylamino)methyl]bicyclo[4.2.0]octa-1,3,5-triene-3,4-diol
[CAS# 81615-42-1]

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Identification
Name 7-[(Isopropylamino)methyl]bicyclo[4.2.0]octa-1,3,5-triene-3,4-diol
Synonyms 7-((isopropylamino)methyl)bicyclo[4.2.0]octa-1,3,5-triene-3,4-diol
Molecular Structure CAS#: 81615-42-1, 7-[(Isopropylamino)methyl]bicyclo[4.2.0]octa-1,3,5-triene-3,4-diol
Molecular Formula C12H17NO2
Molecular Weight 207.27
CAS Registry Number 81615-42-1
SMILES CC(C)NCC1Cc2c1cc(c(c2)O)O
InChI 1S/C12H17NO2/c1-7(2)13-6-9-3-8-4-11(14)12(15)5-10(8)9/h4-5,7,9,13-15H,3,6H2,1-2H3
InChIKey DQUFKJJBSRXSJF-UHFFFAOYSA-N
Properties
Density 1.168g/cm3 (Cal.)
Boiling point 365.594°C at 760 mmHg (Cal.)
Flash point 146.366°C (Cal.)
Market Analysis Reports
List of Reports Available for 7-[(Isopropylamino)methyl]bicyclo[4.2.0]octa-1,3,5-triene-3,4-diol
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