CAS 825-52-5|(hydroxyimino)phenylacetonitrile
Introduction：Basic information about CAS 825-52-5|(hydroxyimino)phenylacetonitrile, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | (hydroxyimino)phenylacetonitrile | ||
|---|---|---|---|
| CAS Number | 825-52-5 | Molecular Weight | 146.14600 |
| Density | 1.11g/cm3 | Boiling Point | 293.3ºC at 760 mmHg |
| Molecular Formula | C8H6N2O | Melting Point | 128-130ºC(lit.) |
| MSDS | USA | Flash Point | 131.2ºC |
| Symbol | GHS07 | Signal Word | Warning |
Names
| Name | (hydroxyimino)(phenyl)acetonitrile |
|---|---|
| Synonym | More Synonyms |
Chemical & Physical Properties
| Density | 1.11g/cm3 |
|---|---|
| Boiling Point | 293.3ºC at 760 mmHg |
| Melting Point | 128-130ºC(lit.) |
| Molecular Formula | C8H6N2O |
| Molecular Weight | 146.14600 |
| Flash Point | 131.2ºC |
| Exact Mass | 146.04800 |
| PSA | 56.38000 |
| LogP | 1.38848 |
| Index of Refraction | 1.562 |
| InChIKey | MJCQFBKIFDVTTR-NTMALXAHSA-N |
| SMILES | N#CC(=NO)c1ccccc1 |
Safety Information
| Symbol | GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H302-H312-H315-H319-H332-H335 |
| Precautionary Statements | P261-P280-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xn: Harmful; |
| Risk Phrases | R20/21/22 |
| Safety Phrases | S22-S36/37 |
| RIDADR | NONH for all modes of transport |
| HS Code | 2926909090 |
Customs
| HS Code | 2926909090 |
|---|---|
| Summary | HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
Articles4
More Articles| E/Z oxime isomerism in PhC(NOH)CN. Chemistry 19(13) , 4223-9, (2013) The reaction of nitric oxide with benzyl cyanide in the presence of potassium methoxide at low temperature gave the dipotassium salt of a bis-diazeniumdiolate 2 in excellent yield. Two new stereospeci... | |
| Refinement of the crystal structure of 2-hydroxyimino-2-phenylacetonitrile, C8H6N2O, at 173 ?.Razzino P, et al. Z. Kristallogr. - New Cryst. Struct. 216(1-4) , 583-84, (2001) | |
| A facile method for the preparation of oxime t-butyl carbonates for evaluation of the Beckman rearrangement.Mamaghani M and Samimi HA. Orient. J. Chem. 24(3) , 837-41, (2008) |
Synonyms
| EINECS 212-546-9 |
| MFCD00035803 |
| 2-HYDROXYIMINO-2-PHENYLACETONITRILE |
