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Molecule
ID:70643
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₃ClO₃
Molecular Mass
182.56062
Exact Mass
181.97707164
Charge
0
InChI
InChI=1S/C8H3ClO3/c9-4-1-2-5-6(3-4)8(11)12-7(5)10/h1-3H
InChIKey
BTTRMCQEPDPCPA-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc2c(c1)C(=O)OC2=O
Isomeric Smiles
C1(=O)OC(=O)c2cc(ccc12)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.0266283
LogD (pH = 7.4)
2.0266283
Log P
2.0266283
Molar Refractivity
42.1698
Polarizability
16.056503
Polar Surface Area
43.37
Rotatable Bonds
0
Lipinski's Rule of Five
true
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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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Matrix Scientific
076213
InterBioScreen
BB_SC-6607
Enamine
EN300-97396
Bide Pharmatech
BD5581
Academic Data
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4-Chlorophthalic_anhydride
PubChem
67044
Names and Identifiers
IUPAC Traditional name
4-chlorophthalic anhydride
Synonyms
5-Chloroisobenzofuran-1,3-dione
4-Chlorophthalic anhydride
5-chloro-1,3-dihydro-2-benzofuran-1,3-dione
IUPAC name
5-chloro-1,3-dihydro-2-benzofuran-1,3-dione
Registration numbers
CAS Number
118-45-6
MDL Number
MFCD00152354
Wikipedia Title
4-Chlorophthalic_anhydride
Chemspider ID
60395
PubChem SID
162036358
PubChem CID
67044
Molecule Details
Wikipedia
4-Chlorophthalic_anhydride
References
PubChem Literature
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Bioactivity
PubChem BioAssay
Registration numbers
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CAS Number
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PubChem CID
Properties
Product Information
Purity
95+%
Source
95%
Source
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Source
Physical Property
~99 °C
Source
96 - 98°C
Source
2.387
Source
Melting Point
Hydrophobicity(logP)