5-Bromo-2-nitrobenzaldehyde - ≥98%(GC) , CAS No.20357-20-4

CAS: 20357-20-4 Cat. No.: B153122 Summenformel: C7H4BrNO3 Molekulargewicht: 230.02 EG-Nummer: 692-651-8
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GRADE & PURITY ≥98%(GC)
Synonyms
5-Bromo-2-nitrobenzaldehyde | 5-bromo-2-nitro-benzaldehyde | Benzaldehyde, 5-bromo-2-nitro- | C19H21ClN2 | AB06044 | FT-0647508 | SCHEMBL9022 | 2-07-00-00204 (Beilstein Handbook Reference) | 3-bromo-6-nitrobenzaldehyde | AM20061041 | AKOS005257092 | EN300
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
1g
B153122-1g
—
2 Auf Lager
8,59€
5g
B153122-5g
—
5 Auf Lager
9,46€
25g
B153122-25g
—
5 Auf Lager

23,34€

35,49€
Speichern 12,15 € (34.23%)
100g
B153122-100g
Auf Bestellung · 8–12 Wochen

83,22€

124,87€
Speichern 41,65 € (33.36%)
500g
B153122-500g
Auf Bestellung · 8–12 Wochen

411,22€

616,88€
Speichern 205,65 € (33.34%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyme
5-Bromo-2-nitrobenzaldehyde | 5-bromo-2-nitro-benzaldehyde | Benzaldehyde, 5-bromo-2-nitro- | C19H21ClN2 | AB06044 | FT-0647508 | SCHEMBL9022 | 2-07-00-00204 (Beilstein Handbook Reference) | 3-bromo-6-nitrobenzaldehyde | AM20061041 | AKOS005257092 | EN300
Spezifikationen & Reinheit
≥98%(GC)
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥98%(GC)
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488187042
Kanonisches Lächeln
C1=CC(=C(C=C1Br)C=O)[N+](=O)[O-]
IUPAC Name
5-bromo-2-nitrobenzaldehyde
InChIKey
UFRVBZVJVRHSNR-UHFFFAOYSA-N
INCHI
1S/C7H4BrNO3/c8-6-1-2-7(9(11)12)5(3-6)4-10/h1-4H
Isomere SMILES
C1=CC(=C(C=C1Br)C=O)[N+](=O)[O-]
RTECS
CU4875000
Molekulargewicht
230.02
Reaxy-Rn
2443255
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2443255&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
KlasseBenzene and substituted derivatives
SubclassNitrobenzenes
Intermediate Tree Nodes Not available
Direct ParentNitrobenzaldehydes
Alternative Parents Nitroaromatic compounds  Benzoyl derivatives  Benzaldehydes  Bromobenzenes  Aryl bromides  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Organopnictogen compounds  Organonitrogen compounds  Organobromides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Nitrobenzaldehyde - Nitroaromatic compound - Benzaldehyde - Benzoyl - Bromobenzene - Aryl-aldehyde - Halobenzene - Aryl bromide - Aryl halide - Organic nitro compound - C-nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Aldehyde - Organobromide - Organohalogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as nitrobenzaldehydes. These are nitrobenzenes that carry an aldehyde group at any position of the benzene ring.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot NumberCertificate TypeDatumArtikel
C2317053Certificate of AnalysisSep 22, 2026 B153122
J1917010Certificate of AnalysisFeb 08, 2025 B153122
L2208697Certificate of AnalysisSep 19, 2024 B153122
Chemische und physikalische Eigenschaften
LöslichkeitSoluble in Methanol
EmpfindlichkeitAir Sensitive
Schmelzpunkt (°C)73 °C
Molekulargewicht230.020 g/mol
XLogP32.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass228.937 Da
Monoisotopic Mass228.937 Da
Topological Polar Surface Area62.900 Ų
Heavy Atom Count12
Formal Charge0
Complexity192.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Lösungsrechner
Bewertungen

Kundenbewertungen

Häufig gestellte Fragen

What is the purity of this product, and how is it determined?
This product is supplied at ≥98% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 20357-20-4, the molecular formula is C7H4BrNO3, and the molecular weight is 230.02 g/mol. InChIKey UFRVBZVJVRHSNR-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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