1a,9b-Dihydrophenanthro[9,10-b]oxirene
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1a,9b-Dihydrophenanthro[9,10-b]oxirene
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CAS No:
585-08-0
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Formula:
C14H10O
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Chemical Name:
1a,9b-Dihydrophenanthro[9,10-b]oxirene
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Synonyms:
Phenanthro[9,10-b]oxirene,1a,9b-dihydro-;Phenanthrene,9,10-epoxy-9,10-dihydro-;1a,9b-Dihydrophenanthro[9,10-b]oxirene;9,10-Epoxy-9,10-dihydrophenanthrene;Phenanthrene 9,10-oxide;9,10-Phenanthrene oxide;Phenanthrene 9,10-epoxide;9,10-Dihydro-9,10-epoxyphenanthrene;3-Oxatetracyclo[9.4.0.0[2,4].0[5,10]]pentadeca-1(15),5,7,9,11,13-hexaene;84489-06-5;146801-06-1
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CAS No:
Characteristics
12.5
2.6
1.0550 (rough estimate)
99-101 °C
290.68°C (rough estimate)
mmo-sat 50 mg/plate MUTAEX 1,35,86
Computed Properties
Molecular Weight:194.23
XLogP3:2.6
Hydrogen Bond Acceptor Count:1
Exact Mass:194.073164938
Monoisotopic Mass:194.073164938
Topological Polar Surface Area:12.5
Heavy Atom Count:15
Complexity:236
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
1a,9b-Dihydrophenanthro[9,10-b]oxirene
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