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Basic information
- CAS
206435-79-2- Standard SMILES
Cc1cc(C)c2c(c1)C(=O)CCCO2- InChIKey
CPCFHNHUNWAKIZ-UHFFFAOYSA-N- Molecular formula
- C12H14O2
- Average molar mass
- 190.24 g/mol
Names & identifiers
- Preferred name
- 7,9-dimethyl-2,3,4,5-tetrahydro-1-benzoxepin-5-one
- English name
- 7,9-dimethyl-2,3,4,5-tetrahydro-1-benzoxepin-5-one
- Molecular formula
- C12H14O2
- Molecular weight
- 190.24
Names & synonyms
1-Benzoxepin-5(2H)-one, 3,4-dihydro-7,9-dimethyl-7,9-dimethyl-2,3,4,5-tetrahydro-1-benzoxepin-5-one
Database identifiers
- CAS
206435-79-2- PubChem CID
- 4145439
- EC Number
- 172-580-4
Properties
Physicochemical properties
- Boiling point
- 338.3 · 338.3±42.0 °C(Predicted)
- Density
- 1.092 · 1.092±0.06 g/cm3(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 information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Chemistry & industry
Suppliers2 total
Toronto Research Chemicals Inc.[email protected]
宝欧信特生物科技（苏州）有限公司51288865780 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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