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Molecule
ID:129627
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
Cl₂Sr
Molecular Mass
158.526
Exact Mass
157.84331736
Charge
0
InChI
InChI=1S/2ClH.Sr/h2*1H;/q;;+2/p-2
InChIKey
AHBGXTDRMVNFER-UHFFFAOYSA-L
Canonic Smiles
[Cl-].[Cl-].[Sr+2]
Isomeric Smiles
[Sr+2].[Cl-].[Cl-]
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
0.8327582
LogD (pH = 7.4)
0.8327582
Log P
0.6123387
Molar Refractivity
5.6156
Polarizability
2.1090326
Polar Surface Area
0.0
Rotatable Bonds
0
Lipinski's Rule of Five
true
Acid pKa
-7.0
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
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Academic Data
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Commercial Catalog
Names and Identifiers
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Synonyms
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IUPAC Traditional name
•
IUPAC name
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Properties
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Physical Property
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Safety Information
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
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Wikipedia
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
Wikipedia
Strontium_chloride
PubChem
5362485
Commercial Catalog
Alfa Aesar
12202
16790
35719
Names and Identifiers
Synonyms
Strontium chloride
Strontium(II) chloride
Strontium chloride, anhydrous
氯化锶, 超干
Strontium chloride, ultra dry
无水氯化锶
IUPAC Traditional name
strontium(2+) ion dichloride
IUPAC name
strontium(2+) ion dichloride
Registration numbers
Chemspider ID
55440
Unique Ingredient Identifier
EKE8PS9J6Z
EC Number
233-971-6
CHEBI ID
36383
CAS Number
10476-85-4
PubChem CID
61520
5362485
Wikipedia Title
Strontium_chloride
PubChem SID
162223917
Merck Index
148840
MDL Number
MFCD00011249
Molecule Details
Wikipedia
Strontium_chloride
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Registration numbers
•
Chemspider ID
•
Unique Ingredient Identifier
•
EC Number
•
CHEBI ID
•
CAS Number
•
PubChem CID
•
Wikipedia Title
•
PubChem SID
•
Merck Index
•
MDL Number
Properties
Physical Property
Refractive Index
1.650 (anhydrous)
1.594 (dihydrate)
1.536 (hexahydrate)
Source
1.650
Source
Solubility
ethanol: very slightly soluble
acetone: very slightly soluble
ammonia: insoluble
Source
anhydrous:
53.8 g/100 mL (20 °C)
hexahydrate:
106 g/100 mL (0 °C)
206 g/100 mL (40 °C) in water
Source
Apperance
White crystalline solid
Source
Powder
Source
-40 Mesh Powder
Source
-10 Mesh Beads, Ampouled under argon
Source
Boiling Point
1250 °C (anhydrous)
Source
1250°C
Source
Flash Point
Non-flammable
Source
Melting Point
874 °C (anhydrous)
61 °C (hexahydrate)
Source
873°C
Source
Density
3.052 g/cm
3
(anhydrous, monoclinic form)
2.672 g/cm
3
(dihydrate)
1.930 g/cm
3
(hexahydrate)
Source
3.052
Source
Safety Information
EU Index
Not listed
Source
Main Hazard
Irritant
Source
Storage Warning
Hygroscopic
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
Source
Corrosive to metals, category 1
Skin corrosion, categories 1A,1B,1C
Serious eye damage, category 1
Irritant (Xi)
是
Source
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
26
-
37
Source
26
-
36/37/39
Source
36/37/38
Source
22
-
37/38
-
41
Source
H302
-
H315
-
H319
-
H335
Source
H318
-
H315
-
H302
-
H335
Source
WK8400000
Source
Product Information
Purity
95%
Source
99.5% (metals basis)
Source
99.995% (metals basis)
Source
Source
Source
Harmful (X)
Source
European Hazard Symbols
TSCA Listed
GHS Precautionary statements
Safety Statements
Risk Statements
GHS Hazard statements
RTECS