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Molecule
ID:53553
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂H₈N₂O₄S₂
Molecular Mass
188.22592
Exact Mass
187.99254875
Charge
0
InChI
InChI=1S/C2H6N2S.H2O4S/c1-5-2(3)4;1-5(2,3)4/h1H3,(H3,3,4);(H2,1,2,3,4)
InChIKey
NNBBQNFHCVVQHZ-UHFFFAOYSA-N
Canonic Smiles
OS(=O)(=O)O.CSC(=N)N
Isomeric Smiles
S(=O)(=O)(O)O.C(=N)(N)SC
Calculated Properties
JChem
Acid pKa
-3.034349
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
-2.0011563
LogD (pH = 7.4)
-1.9397736
Log P
0.4134605
Molar Refractivity
34.9793
Polarizability
9.368552
Polar Surface Area
49.87
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Data Source
Commercial Catalog
MP Biomedicals
02199536
Matrix Scientific
058383
Academic Data
PubChem
75270
Names and Identifiers
Synonyms
Methyl imidothiocarbamate sulfate
2-Methyl-2-Thiopseudourea Sulfate
S-METHYLTHIOUREA SULFATE
Methyl Thiopseudourea Sulfate
IUPAC Traditional name
methylsulfanylmethanimidamide; sulfuric acid
IUPAC name
(methylsulfanyl)methanimidamide; sulfuric acid
Registration numbers
CAS Number
867-44-7
EC Number
212-759-7
PubChem CID
75270
PubChem SID
162058316
MDL Number
MFCD00135509
Molecule Details
MP Biomedicals
02199536
Crystalline
M.P.: 240.5°C with decompensation.
Purity: >99%
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Bioactivity
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Properties
Safety Information
MSDS Link
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TSCA Listed
false
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Storage Warning
IRRITANT
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Storage Condition
Room Temperature (15-30°C)
Source
Physical Property
240-241°C (decomposes)
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Product Information
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>99%
Source
Melting Point
Certificate of Analysis
Purity