2-Fluoro-5-bromopyrimidine
5-Bromo-2-fluoropyrimidine
CAS: 62802-38-4
Molecular Formula: C4H2BrFN2
2-Fluoro-5-bromopyrimidine - Names and Identifiers
| Name | 5-Bromo-2-fluoropyrimidine |
| Synonyms | 2-Chlor-5-Bromopyrimidin 5-Bromo-2-fluoropyrimidne 5-BROMO-2-FLUOROPYRIMIDINE 5-Bromo-2-fluoropyrimidine 2-Fluoro-5-bromopyrimidine 5-Bromo-2-fluoro-1,3-diazine Pyrimidine, 5-bromo-2-fluoro- 5-Bromo-2-fluoropyrimidine fandachem |
| CAS | 62802-38-4 |
| EINECS | 672-908-0 |
| InChI | InChI=1/C4H2ClFN2/c5-4-7-1-3(6)2-8-4/h1-2H |
| InChIKey | CTWZYPZCDJKBRS-UHFFFAOYSA-N |
2-Fluoro-5-bromopyrimidine - Physico-chemical Properties
| Molecular Formula | C4H2BrFN2 |
| Molar Mass | 176.97 |
| Density | 1.838±0.06 g/cm3(Predicted) |
| Melting Point | 90-93℃ |
| Boling Point | 270.8±32.0 °C(Predicted) |
| Flash Point | 91.3°C |
| Vapor Presure | 0.117mmHg at 25°C |
| Appearance | White crystalline powder |
| pKa | -2.90±0.22(Predicted) |
| Storage Condition | Keep in dark place,Sealed in dry,Room Temperature |
| Refractive Index | 1.505 |
| MDL | MFCD07787364 |
| Physical and Chemical Properties | White crystalline powder |
2-Fluoro-5-bromopyrimidine - Risk and Safety
| Risk Codes | R22 - Harmful if swallowed R36/37/38 - Irritating to eyes, respiratory system and skin. |
| Safety Description | S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S37 - Wear suitable gloves. |
| HS Code | 29335990 |
| Hazard Class | IRRITANT |
2-Fluoro-5-bromopyrimidine - Reference Information
| chemical properties | white crystalline powder |
Last Update：2024-04-09 02:00:00
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View History
2-Fluoro-5-bromopyrimidine
Creticoside C
1-Heptadecanoylpyrrolidine
3-溴-1H-吲唑-5-甲酸甲酯
2-(5-苯基-1,3-噁唑-2基)苯甲酸
6-[4-(Methoxy-d3)-3-tricyclo[3.3.1.13,7]dec-1-ylphenyl]-2-naphthalenecarboxylic Acid
9-[2-(Di-i-propylphosphino)phenyl]- 9H-carbazole i-Pr PhenCar-Phos
Creticoside C
1-Heptadecanoylpyrrolidine
3-溴-1H-吲唑-5-甲酸甲酯
2-(5-苯基-1,3-噁唑-2基)苯甲酸
6-[4-(Methoxy-d3)-3-tricyclo[3.3.1.13,7]dec-1-ylphenyl]-2-naphthalenecarboxylic Acid
9-[2-(Di-i-propylphosphino)phenyl]- 9H-carbazole i-Pr PhenCar-Phos