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Basic information
- CAS
62469-61-8- Standard SMILES
ClC1=Nc2ccccc2Oc2ccccc21- InChIKey
USQRYWGUCOATEU-UHFFFAOYSA-N- Molecular formula
- C13H8ClNO
- Average molar mass
- 229.666 g/mol
- Monoisotopic mass
- 229.02944156
Names & identifiers
- Preferred name
- 11-Chlorodibenzo[b,f][1,4]oxazepine
- IUPAC
- 11-Chlorodibenzo[b,f][1,4]oxazepine
- English name
- Dibenz[b,f][1,4]oxazepine, 11-chloro-
- Molecular formula
- C13H8ClNO
- Molecular weight
- 229.66
Names & synonyms
6-chlorobenzo[b][1,4]benzoxazepine11-Chlorodibenzo[b,f][1,4]oxazepineDibenz[b,f][1,4]oxazepine, 11-chloro-10-Chloro-2-oxa-9-azatricyclo[9.4.0.0,3,8]pentadeca-1(15),3,5,7,9,11,13-heptaene
Database identifiers
- CAS
62469-61-8- PubChem CID
- 7061872
- DTXSID
DTXSID00427657- Nikkaji
- J2.315.094H
Properties
Physicochemical properties
- Boiling point
- 353.863 · 353.863±35.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.299 · 1.299±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- storage temp.
- 2 · 2-8°C
- pka
- -3.325 · -3.325±0.70(predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Chemistry & industry
Upstream & downstream products
Downstream products
Suppliers3 total
南京精瑞久安生物技术有限公司025-58196018 800028039 · [email protected]
韶远科技（上海）有限公司021-50795510 4000665055 · [email protected]
西安敏则医药科技有限公司13981836672 · [email protected]
Related reactions
8 records
Compound notes
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