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Molecule
ID:76363
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₉ClO
Molecular Mass
180.63086
Exact Mass
180.03419259
Charge
0
InChI
InChI=1S/C10H9ClO/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/h1,3,5H,2,4,6H2
InChIKey
QQSYTUUAEZUAKL-UHFFFAOYSA-N
Canonic Smiles
O=C1CCc2c(C1)ccc(c2)Cl
Isomeric Smiles
O=C1CCc2cc(ccc2C1)Cl
Calculated Properties
JChem
Acid pKa
15.205253
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.850327
LogD (pH = 7.4)
2.850327
Log P
2.850327
Molar Refractivity
48.9864
Polarizability
18.895159
Polar Surface Area
17.07
Rotatable Bonds
0
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
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Molecule Details
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References
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Bioactivity
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General Information
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RDKit
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Names and Identifiers
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IUPAC Traditional name
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Synonyms
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IUPAC name
Registration numbers
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MDL Number
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CAS Number
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PubChem SID
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PubChem CID
Properties
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Physical Property
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Safety Information
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Product Information
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Molecular Spectra
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Sigma Aldrich
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR12932
Sigma Aldrich
636207
A&J Pharmtech
AJA-O32980
Academic Data
PubChem
4456139
Names and Identifiers
IUPAC Traditional name
6-chloro-3,4-dihydro-1H-naphthalen-2-one
Synonyms
6-Chloro-2-tetralone
6-Chloro-3,4-dihydronaphthalen-2(1H)-one
6-氯-3,4-二氢-2(1H)-萘酮
6-氯-2-四氢萘酮
6-Chloro-β-tetralone
6-Chloro-3,4-dihydro-2(1H)-naphthalenone
6-Chloro-3,4-dihydronaphthalen-2(1H)-one
6-Chloro-3,4-dihydro-1H-naphthalen-2-one
6-CHLORO-2-TETRALONE
IUPAC name
6-chloro-1,2,3,4-tetrahydronaphthalen-2-one
Registration numbers
MDL Number
MFCD03788443
CAS Number
17556-18-2
PubChem SID
24882760
162041269
PubChem CID
4456139
Properties
Physical Property
Melting Point
60-65°C
Source
60-65 °C(lit.)
Source
Safety Information
Storage Warning
Irritant
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
European Hazard Symbols
Harmful (Xn)
Source
German water hazard class
3
Source
MSDS Link
Download link
Source
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Faceshields, Gloves
Source
GHS Hazard statements
H302
-
H317
Source
Safety Statements
37/39
Source
GHS Signal Word
Warning
Source
GHS Precautionary statements
P280
Source
Risk Statements
22
-
43
Source
Product Information
Empirical Formula (Hill Notation)
C10H9ClO
Source
Purity
≥94%
Source
98%
Source
Molecule Details
Sigma Aldrich
636207
Packaging
1 g in glass bottle
Application
Reactant for:
• Organocatalytic domino Michael-hemiacetalization1
• Enantioselective reduction by Didymosphaeria igniaria2
• Preparation of biologically and pharmacologically active molecules3,4
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay