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Molecule
ID:66341
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₃Cl₂NO₃
Molecular Mass
220.00962
Exact Mass
218.94899832
Charge
0
InChI
InChI=1S/C7H3Cl2NO3/c8-5-1-2-6(10(12)13)7(9)4(5)3-11/h1-3H
InChIKey
CQOQHGBSJIWOCA-UHFFFAOYSA-N
Canonic Smiles
O=Cc1c(Cl)ccc(c1Cl)[N+](=O)[O-]
Isomeric Smiles
C(=O)c1c(c(ccc1Cl)[N+](=O)[O-])Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
2.8338218
LogD (pH = 7.4)
2.8338218
Log P
2.8338218
Molar Refractivity
48.5721
Polarizability
18.135387
Polar Surface Area
60.21
Rotatable Bonds
2
Lipinski's Rule of Five
true
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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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Data Source
Commercial Catalog
Matrix Scientific
071745
Apollo Scientific
OR27698
Chemik
CHB18741
Bide Pharmatech
BD4043
A&J Pharmtech
AJA-O38972
Academic Data
PubChem
2794912
Names and Identifiers
IUPAC name
2,6-dichloro-3-nitrobenzaldehyde
Synonyms
2,6-Dichloro-3-nitrobenzaldehyde
2,4-Dichloro-3-formylnitrobenzene
IUPAC Traditional name
2,6-dichloro-3-nitrobenzaldehyde
Registration numbers
CAS Number
5866-97-7
MDL Number
MFCD00090332
PubChem CID
2794912
PubChem SID
162032079
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
Corrosive/Harmful/Store under Argon
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Product Information
Purity
95+%
Source
98%
Source
Physical Property
73-74°C
Source
Melting Point