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2-Chloro-5-nitrobenzaldehyde

CAT: 0804-HY-Y0094-01Size: 25 gDry Ice: NoHazardous: No
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CAT#:0804-HY-Y0094-01Size:25 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
2-Chloro-5-nitrobenzaldehyde is a biological material or organic compound that can be used in life science research[1][2].
CAS Number
6361-21-3
UNSPSC
12352200
Hazard Statement
H302, H315, H319, H335
Target
Biochemical Assay Reagents
Type
Biochemical Assay Reagents
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/2-chloro-5-nitrobenzaldehyde.html
Purity
99.82
Solubility
DMSO : ≥ 200 mg/mL
Smiles
O=CC1=CC([N+]([O-])=O)=CC=C1Cl
Molecular Formula
C7H4ClNO3
Molecular Weight
185.57
Precautions
H302, H315, H319, H335
References & Citations
[1]2-Chloro-5-nitrobenzaldehyde|[2]Nicolson GL, Singer SJ. Ferritin-conjugated plant agglutinins as specific saccharide stains for electron microscopy: application to saccharides bound to cell membranes. Proc Natl Acad Sci U S A. 1971 May;68 (5) :942-5.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, stored under nitrogen)
Scientific Category
Biochemical Assay Reagents
Clinical Information
No Development Reported

Chemical Information

2-Chloro-5-nitrobenzaldehyde
CAS Number6361-21-3
PubChem CID72933
IUPAC Name2-chloro-5-nitrobenzaldehyde
Molecular FormulaC7H4ClNO3
Molecular Weight185.56
XLogP2
Topological Polar Surface Area62.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Heavy Atom Count12
Formal Charge0
Complexity192
SMILES
C1=CC(=C(C=C1[N+](=O)[O-])C=O)Cl
InChI
InChI=1S/C7H4ClNO3/c8-7-2-1-6(9(11)12)3-5(7)4-10/h1-4H
InChIKey
VFVHWCKUHAEDMY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Chloro-5-nitrobenzaldehyde
CAS: 6361-21-3
CID: 72933
Formula: C7H4ClNO3
MW: 185.56
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight185.56
XLogP32
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass184.9879707
Monoisotopic Mass184.9879707
Topological Polar Surface Area62.9 Ų
Heavy Atom Count12
Formal Charge0
Complexity192
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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