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Molecule
ID:8410
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₁ClO₂
Molecular Mass
186.63544
Exact Mass
186.04475727
Charge
0
InChI
InChI=1S/C9H11ClO2/c1-11-8-5-3-4-7(6-10)9(8)12-2/h3-5H,6H2,1-2H3
InChIKey
MJRVJLUCLPUZER-UHFFFAOYSA-N
Canonic Smiles
ClCc1cccc(c1OC)OC
Isomeric Smiles
c1cc(c(c(c1)OC)OC)CCl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.2451453
LogD (pH = 7.4)
2.2451453
Log P
2.2451453
Molar Refractivity
48.8513
Polarizability
19.034687
Polar Surface Area
18.46
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
004000
Bide Pharmatech
BD65777
A&J Pharmtech
AJA-O2315
Academic Data
PubChem
2758394
Registration numbers
CAS Number
3893-01-4
3893/1/4
MDL Number
MFCD01310812
PubChem SID
160971717
PubChem CID
2758394
References
PubChem Literature
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Storage Warning
IRRITANT, KEEP COLD, LACHRYMATOR
Source
Physical Property
Boiling Point
95°C/1mm
Source
Product Information
98%
Source
97%
Source
Purity
Names and Identifiers
IUPAC name
1-(chloromethyl)-2,3-dimethoxybenzene
Synonyms
2,3-Dimethoxybenzyl chloride
1-(Chloromethyl)-2,3-dimethoxybenzene
IUPAC Traditional name
1-(chloromethyl)-2,3-dimethoxybenzene
Names and Identifiers
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IUPAC name
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Synonyms
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IUPAC Traditional name