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Molecule
ID:8429
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₀O₂S
Molecular Mass
170.2288
Exact Mass
170.04015056
Charge
0
InChI
InChI=1S/C8H10O2S/c1-9-7-4-3-6(11)5-8(7)10-2/h3-5,11H,1-2H3
InChIKey
MTKAJLNGIVXZIS-UHFFFAOYSA-N
Canonic Smiles
COc1cc(S)ccc1OC
Isomeric Smiles
COc1ccc(cc1OC)S
Calculated Properties
JChem
Acid pKa
5.960662
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.6275966
LogD (pH = 7.4)
0.60388875
Log P
1.7511104
Molar Refractivity
46.9942
Polarizability
18.402437
Polar Surface Area
18.46
Rotatable Bonds
2
Lipinski's Rule of Five
true
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
No Data Available
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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Academic Data
Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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Synonyms
Registration numbers
Properties
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Product Information
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Physical Property
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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Sigma Aldrich
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR11378
Matrix Scientific
004025
Sigma Aldrich
662518
Enamine
EN300-83996
Alfa Aesar
A14745
Academic Data
PubChem
136539
Names and Identifiers
IUPAC Traditional name
3,4-dimethoxybenzenethiol
IUPAC name
3,4-dimethoxybenzene-1-thiol
Synonyms
3,4-Dimethoxythiophenol
3,4-dimethoxybenzene-1-thiol
3,4-Dimethoxythiophenol
4-Mercaptoveratrole
3,4-二甲氧基苯硫酚
3,4-Dimethoxybenzenethiol
Registration numbers
CAS Number
700-96-9
MDL Number
MFCD00052823
Beilstein Number
1945136
PubChem SID
24884589
160971736
PubChem CID
136539
Molecule Details
Sigma Aldrich
662518
Packaging
1, 10 g in glass bottle
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Registration numbers
•
CAS Number
•
MDL Number
•
Beilstein Number
•
PubChem SID
•
PubChem CID
Properties
Product Information
Purity
95%
Source
97%
Source
98%
Source
Empirical Formula (Hill Notation)
C8H10O2S
Source
Physical Property
Boiling Point
102-104°C/0.05mm
Source
263°C
Source
1.5910
Source
n20/D 1.591
Source
1.5900
Source
1.175 g/mL at 25 °C
Source
1.190
Source
2.227
Source
>113°C(235°F)
Source
Safety Information
false
Source
否
Source
Download link
Source
Download link
Source
IRRITANT, STENCH
Source
Air Sensitive
Source
GHS Signal Word
Warning
Source
German water hazard class
3
Source
GHS Hazard statements
H302
Source
H302
-
H312
-
H332
-
H315
-
H319
Source
European Hazard Symbols
Harmful (Xn)
Source
Harmful (X)
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
Personal Protective Equipment
Eyeshields, Faceshields, full-face respirator (US), Gloves, multi-purpose combination respirator cartridge (US), type ABEK (EN14387) respirator filter
Source
Risk Statements
22
Source
20/21/22
-
36/38
Source
Safety Statements
26
-
36/37
Source
GHS Precautionary statements
P280H-
P305+P351+P338
Source
Refractive Index
Density
Hydrophobicity(logP)
Flash Point
TSCA Listed
MSDS Link
Storage Warning
Source