Introduction：Basic information about CAS 459-23-4|p-Fluorobenzaldehyde oxime, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | p-Fluorobenzaldehyde oxime |
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| CAS Number | 459-23-4 | Molecular Weight | 139.127 |
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| Density | 1.1±0.1 g/cm3 | Boiling Point | 194.9±23.0 °C at 760 mmHg |
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| Molecular Formula | C7H6FNO | Melting Point | 82-85ºC |
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| MSDS | / | Flash Point | 71.7±22.6 °C |
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Names
| Name | 4-fluorobenzaldehyde oxime |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 1.1±0.1 g/cm3 |
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| Boiling Point | 194.9±23.0 °C at 760 mmHg |
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| Melting Point | 82-85ºC |
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| Molecular Formula | C7H6FNO |
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| Molecular Weight | 139.127 |
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| Flash Point | 71.7±22.6 °C |
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| Exact Mass | 139.043335 |
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| PSA | 32.59000 |
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| LogP | 2.03 |
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| Vapour Pressure | 0.3±0.4 mmHg at 25°C |
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| Index of Refraction | 1.505 |
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| InChIKey | FSKSLWXDUJVTHE-UHFFFAOYSA-N |
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| SMILES | ON=Cc1ccc(F)cc1 |
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Toxicological Information
CHEMICAL IDENTIFICATION - RTECS NUMBER :
- CU6260000
- CHEMICAL NAME :
- Benzaldehyde, p-fluoro-, oxime
- CAS REGISTRY NUMBER :
- 459-23-4
- LAST UPDATED :
- 198505
- DATA ITEMS CITED :
- 1
- MOLECULAR FORMULA :
- C7-H6-F-N-O
- MOLECULAR WEIGHT :
- 139.14
HEALTH HAZARD DATAACUTE TOXICITY DATA - TYPE OF TEST :
- LD50 - Lethal dose, 50 percent kill
- ROUTE OF EXPOSURE :
- Oral
- SPECIES OBSERVED :
- Rodent - mouse
- DOSE/DURATION :
- 750 mg/kg
- TOXIC EFFECTS :
- Details of toxic effects not reported other than lethal dose value
- REFERENCE :
- MEXPAG Medicina Experimentalis. (Basel, Switzerland) V.1-11, 1959-64; V.18-19, 1968-69. For publisher information, see JNMDBO. Volume(issue)/page/year: 11,137,1964
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Safety Information
| Hazard Codes | Xi,Xn |
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| Risk Phrases | R22 |
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| Safety Phrases | S26 |
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| HS Code | 2928000090 |
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Customs
| HS Code | 2928000090 |
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| Summary | 2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0% |
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Synonyms
| syn-p-Fluorobenzaldehyde oxime |
| (E)-1-(4-Fluorophenyl)-N-hydroxymethanimine |
| Benzaldehyde, 4-fluoro-, oxime |
| 4-Fluorobenzaldehyde diethyl acetal |
| 4-fluoro-benzaldehyde oxime |
| p-Fluorbenzaldehyd-diethylacetal |
| Benzaldehyde, p-fluoro-, oxime |
| 4-flurobenzaldehyde oxime |
| 4-fluorobezaldoxime |
| 4-fluoro-benzaldoxime |
| p-Fluorobenzaldehyde oxime |
| MFCD00133101 |
