LEAD(II) BROMIDE
Catalog No: FT-0627760
CAS No: 10031-22-8
- Chemical Name: LEAD(II) BROMIDE
- Molecular Formula: Br2Pb
- Molecular Weight: 367
- InChI Key: ZASWJUOMEGBQCQ-UHFFFAOYSA-L
- InChI: InChI=1S/2BrH.Pb/h2*1H;/q;;+2/p-2
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | lead(ii) bromide |
|---|---|
| Bolling_Point: | 916ºC |
| MF: | Br2Pb |
| Symbol: | GHS07, GHS08, GHS09 |
| Melting_Point: | 373ºC |
| CAS: | 10031-22-8 |
| Density: | 6.66 |
| FW: | 367.00800 |
| Flash_Point: | N/A |
| MF: | Br2Pb |
|---|---|
| Bolling_Point: | 916ºC |
| Exact_Mass: | 365.81300 |
| More_Info: | ['1 . Appearance White 正交晶系晶体。 ', '2 . Density(g/mL,25℃)669 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)371 ', '5 . Boiling point(ºC,Atmospheric pressure)892 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility 易Soluble in 溴化钾溶液。Soluble in 酸。微Soluble in 氨。Insoluble in 醇。'] |
| Melting_Point: | 373ºC |
| LogP: | 1.31040 |
| Density: | 6.66 |
| Molecular_Structure: | ['1. Molar refractive index N/A ', '2. Molar volume N/A ', '3. Parachor (902K)N/A ', '4. Surface tension N/A ', '5. Dielectric constant N/A ', '6. Polarizability N/A ', '7. Single isotope mass 36581326 Da ', '8. Nominal mass 366 Da ', '9. Average mass 367008 Da'] |
| FW: | 367.00800 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :3 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :28 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Risk_Statements(EU): | R20/22;R33;R50/53;R61;R62 |
|---|---|
| Personal_Protective_Equipment: | Eyeshields;full-face particle respirator type N100 (US);Gloves;respirator cartridge type N100 (US);type P1 (EN143) respirator filter;type P3 (EN 143) respirator cartridges |
| Safety_Statements: | H302 + H332-H360Df-H373-H410 |
| Hazard_Class: | 6.1 |
| Warning_Statement: | P201-P260-P280-P301 + P312 + P330-P308 + P313 |
| RIDADR: | UN 2291 6 |
| Packing_Group: | III |
| Symbol: | GHS07, GHS08, GHS09 |
| Hazard_Codes: | T:Toxic;N:Dangerousfortheenvironment; |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)