2-Nitrochalcone - ≥97% , CAS No.7473-93-0

CAS: 7473-93-0 Cat. No.: N709667 Formule: C15H11NO3 Poids moléculaire: 253.25 Numéro CE: 676-894-7
DISPONIBLE À COMMANDE
GRADE & PURITY ≥97%
Synonyms
3-(2-Nitrophenyl)-1-phenylprop-2-en-1-one | (2E)-3-(2-nitrophenyl)-1-phenylprop-2-en-1-one
Storage
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
★
Size
Allemagne (EU)
USA*
Price
Qty
1g
N709667-1g
Sur commande · 8–12 semaines
16,40€
5g
N709667-5g
Sur commande · 8–12 semaines
41,56€
25g
N709667-25g
Sur commande · 8–12 semaines
124,00€
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light,Argon charged Ships Wet ice 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

Synonymes
3-(2-Nitrophenyl)-1-phenylprop-2-en-1-one | (2E)-3-(2-nitrophenyl)-1-phenylprop-2-en-1-one
Spécifications et pureté
≥97%
Conditions de stockage de stockage
Store at 2-8°C,Protected from light,Argon charged
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥97%
Noms et identifiants
Sourires canoniquesC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2[N+](=O)[O-]
IUPAC Name(E)-3-(2-nitrophenyl)-1-phenylprop-2-en-1-one
InChIKeyKTXHLWZQKQDFRF-ZHACJKMWSA-N
INCHI1S/C15H11NO3/c17-15(13-7-2-1-3-8-13)11-10-12-6-4-5-9-14(12)16(18)19/h1-11H/b11-10+
Isomères SMILES C1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC=C2[N+](=O)[O-]
Poids moléculaire 253.25

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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassPhenylpropanoids and polyketides
ClasseLinear 1,3-diarylpropanoids
SubclassChalcones and dihydrochalcones
Intermediate Tree Nodes Not available
Direct ParentRetrochalcones
Alternative Parents Nitrobenzenes  Styrenes  Nitroaromatic compounds  Benzoyl derivatives  Aryl ketones  Enones  Acryloyl compounds  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Retrochalcone - Nitrobenzene - Nitroaromatic compound - Benzoyl - Styrene - Aryl ketone - Monocyclic benzene moiety - Benzenoid - Acryloyl-group - Enone - Alpha,beta-unsaturated ketone - Ketone - C-nitro compound - Organic nitro compound - Organic oxoazanium - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Organopnictogen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as retrochalcones. These are a form of normal chalcones that are structurally distinguished by the lack of oxygen functionalities at the C2'- and C6'-positions.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





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Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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 TypeDateArticle
I2615782Certificate of AnalysisApr 16, 2026 N709667
I2615783Certificate of AnalysisApr 16, 2026 N709667
I2615784Certificate of AnalysisApr 16, 2026 N709667
Propriétés chimiques et physiques
SensibilitéSensitive to light,air sensitive
Point de fusion (°C)121.0-127.0°C
Poids moléculaire253.250 g/mol
XLogP33.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass253.074 Da
Monoisotopic Mass253.074 Da
Topological Polar Surface Area62.900 Ų
Heavy Atom Count19
Formal Charge0
Complexity353.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Calculateurs de solution
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