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7699-45-8 molecular structure
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zinc(2+) ion dibromide

ChemBase ID: 295827
Molecular Formular: Br2Zn
Molecular Mass: 225.188
Monoisotopic Mass: 221.765816
SMILES and InChIs

SMILES:
[Zn+2].[Br-].[Br-]
Canonical SMILES:
[Zn+2].[Br-].[Br-]
InChI:
InChI=1S/2BrH.Zn/h2*1H;/q;;+2/p-2
InChIKey:
VNDYJBBGRKZCSX-UHFFFAOYSA-L

Cite this record

CBID:295827 http://www.chembase.cn/molecule-295827.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
zinc(2+) ion dibromide
IUPAC Traditional name
zinc(2+) ion dibromide
Synonyms
Zinc bromide, ultra dry
Zinc bromide hydrate
Zinc bromide, anhydrous
Zinc bromide
Zinc bromide hydrate, Puratronic®
溴化锌, 超干
溴化锌水合物
溴化锌, 无水
溴化锌
溴化锌水合物, Puratronic®
CAS Number
7699-45-8
EC Number
231-718-4
MDL Number
MFCD00011294
Merck Index
1410129
PubChem SID
180681358
PubChem CID
10421208

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 10421208 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 3.09  H Acceptors
H Donor LogD (pH = 5.5) 0.156 
LogD (pH = 7.4) 0.156  Log P 0.156 
Molar Refractivity 0.0 cm3 Polarizability 3.5942485 Å3
Polar Surface Area 0.0 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Apperance
-10 Mesh Beads, Ampouled under argon expand Show data source
Crystalline expand Show data source
Lumps, Packaged under argon expand Show data source
Melting Point
394°C expand Show data source
Boiling Point
650°C expand Show data source
Density
4.201 expand Show data source
4.201^2^4 expand Show data source
Refractive Index
1.5452 expand Show data source
Storage Warning
Hygroscopic expand Show data source
RTECS
ZH1150000 expand Show data source
European Hazard Symbols
Corrosive Corrosive (C) expand Show data source
Nature polluting Nature polluting (N) expand Show data source
UN Number
UN3260 expand Show data source
Hazard Class
8 expand Show data source
Packing Group
II expand Show data source
Risk Statements
34-50/53 expand Show data source
Safety Statements
20-26-36/37/39-45-57-60 expand Show data source
26-36/37/39-45-60-61 expand Show data source
TSCA Listed
expand Show data source
GHS Pictograms
GHS05 expand Show data source
GHS09 expand Show data source
GHS Hazard statements
H314-H318-H400-H410 expand Show data source
GHS Precautionary statements
P260-P303+P361+P353-P305+P351+P338-P301+P330+P331-P405-P501A expand Show data source
Purity
98% expand Show data source
99.9% (metals basis) expand Show data source
99.999% (metals basis) expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • For discussion of scope and limitations of its use for selective deprotection of tert-butyl esters in the presence of other acid labile groups, see: J. Org. Chem., 69, 6131 (2004).
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PATENTS

PATENTS

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INTERNET

INTERNET

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