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Molecule
ID:125842
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
H₈N₂O₃S₂
Molecular Mass
148.20512
Exact Mass
147.99763413
Charge
0
InChI
InChI=1S/2H3N.H2O3S2/c;;1-5(2,3)4/h2*1H3;(H2,1,2,3,4)
InChIKey
XYXNTHIYBIDHGM-UHFFFAOYSA-N
Canonic Smiles
[O-]S(=S)(=O)[O-].[NH4+].[NH4+]
Isomeric Smiles
[O-]S(=O)(=S)[O-].[NH4+].[NH4+]
Calculated Properties
JChem
Acid pKa
2.69897
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
-2.1907825
LogD (pH = 7.4)
-2.3771908
Log P
0.048317563
Molar Refractivity
19.5183
Polarizability
9.065478
Polar Surface Area
63.19
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Ammonium_thiosulfate
PubChem
6096946
Commercial Catalog
Alfa Aesar
A10190
Names and Identifiers
IUPAC name
diammonium 1-oxo-1λ
6
-disulfene-1,1-bis(olate)
Synonyms
Ammonium thiosulphate
Ammonium thiosulfate
硫代硫酸铵
Ammonium thiosulfate
IUPAC Traditional name
diammonium hypo
Registration numbers
Chemspider ID
4807475
Wikipedia Title
Ammonium_thiosulfate
CAS Number
7783-18-8
PubChem CID
6096946
MDL Number
MFCD00015965
Merck Index
14562
EC Number
231-982-0
PubChem SID
162220187
Molecule Details
Wikipedia
Ammonium_thiosulfate
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Registration numbers
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Chemspider ID
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Wikipedia Title
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CAS Number
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PubChem CID
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MDL Number
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Merck Index
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EC Number
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PubChem SID
Properties
Safety Information
GHS Hazard statements
H303
Source
GHS Precautionary statements
P312
Source
TSCA Listed
是
Source
Storage Warning
Hygroscopic
Source
RTECS
XN6465000
Source
Physical Property
1.64
Source
ca 180°C dec.
Source
Product Information
99%
Source
Density
Melting Point
Purity