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Basic information
- CAS
932710-56-0- Standard SMILES
CCCC/C=N/OCc1c(F)c(F)c(F)c(F)c1F- InChIKey
CQVUQQBKUBLHIZ-UHFFFAOYSA-N- Molecular formula
- C12H12F5NO
- Average molar mass
- 281.22 g/mol
Names & identifiers
- Preferred name
- PFBOA-N-VALERALDEHYDE
- English name
- PFBOA-N-VALERALDEHYDE
- Molecular formula
- C12H12F5NO
- Molecular weight
- 281.22
Names & synonyms
PFBOA-N-VALERALDEHYDEn-Valeraldehyde-PFBOA derivativeValeraldehyde-O-pentafluorophenylmethyl-oximepentylaldehyde-O-pentafluorophenylmethyloxime(e)-Pentanal o-((perfluorophenyl)methyl) oximeN-Pentylidene[(2,3,4,5,6-pentafluorobenzyl)oxy]aminePentanal, O-[(2,3,4,5,6-pentafluorophenyl)methyl]oximePentanal-O-pentafluorophenylmethyl-oxime, Valeraldehyde O-2,3,4,5,6-PFBHA-oxime
Database identifiers
- CAS
932710-56-0- PubChem CID
- 9603564
- EC Number
- 689-596-7
- Nikkaji
- J261.037J
Properties
Physicochemical properties
- Boiling point
- 270.6 · 270.6±50.0 °C(Predicted)
- Density
- 1.26 · 1.26±0.1 g/cm3(Predicted)
- storage temp.
- 2 · 2-8°C
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 319 · H319-H413-H315-H335
- Precautionary statements
- 264 · P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
- Hazard Codes
- Xi
- Risk Statements
- 36 · 36/37/38
- Safety Statements
- 26 · 26
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
- risk_code
- 36/37/38
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- hazard_code
- Xi
- safety_code
- 26
- Hazard statements
- H319-H413-H315-H335
- Precautionary statements
- P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
Chemistry & industry
Suppliers2 total
江苏艾康生物医药研发有限公司025-66113011 19370895928 · [email protected]
上海凯为化学科技有限公司021-58461859 15821823057 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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