Dibenz[b,e]oxepin-6,11-dione

Modify Date: 2025-08-24 17:37:07

Dibenz[b,e]oxepin-6,11-dione Structure
Dibenz[b,e]oxepin-6,11-dione structure
Common Name Dibenz[b,e]oxepin-6,11-dione
CAS Number 15128-50-4 Molecular Weight 224.21200
Density 1.335g/cm3 Boiling Point 407.2ºC at 760mmHg
Molecular Formula C14H8O3 Melting Point N/A
MSDS N/A Flash Point 184.6ºC

 Names

Name benzo[c][1]benzoxepine-6,11-dione
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.335g/cm3
Boiling Point 407.2ºC at 760mmHg
Molecular Formula C14H8O3
Molecular Weight 224.21200
Flash Point 184.6ºC
Exact Mass 224.04700
PSA 47.28000
LogP 2.30640
Vapour Pressure 7.7E-07mmHg at 25°C
Index of Refraction 1.637
InChIKey YOKBSFKAGIUKJN-UHFFFAOYSA-N
SMILES O=c1oc2ccccc2c(=O)c2ccccc12

 Safety Information

HS Code 2932999099

 Precursor & DownStream

Precursor  1

DownStream  0

 Customs

HS Code 2932999099
Summary 2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

dibenz[b,e]oxepin-6,11-dione
Dibenzo[b,E]oxepine-6,11-dione
Dibenz[b,11-dione
2-<2-Hydroxy-benzoyl>-benzoesaeurelacton
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