N-(4-hydroxy-2-nitrophenyl)acetamide - ≥95% , CAS No.7403-75-0

CAS: 7403-75-0 Cat. No.: N1059710 Formula: C8H8N2O4 Peso molecolare: 196.16 PubChem CID: 4024832
Disponibile su ordine
GRADE & PURITY ≥95%
Storage
Room temperature
★
Size
Germania (EU)
USA*
Price
Qty
100mg
N1059710-100mg
Su ordinazione · 8–12 settimane
629,89€
250mg
N1059710-250mg
Su ordinazione · 8–12 settimane
810,38€
500mg
N1059710-500mg
Su ordinazione · 8–12 settimane
1.035,99€
1g
N1059710-1g
Su ordinazione · 8–12 settimane
1.331,89€
2g
N1059710-2g
Su ordinazione · 8–12 settimane
1.744,07€
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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

Specifiche e purezza
≥95%
Condizioni di conservazione di stoccaggio
Room temperature
Purezza
≥95%
Nomi e identificatori
Sorrisi canonici
CC(=O)NC1=C(C=C(C=C1)O)[N+](=O)[O-]
IUPAC Name
N-(4-hydroxy-2-nitrophenyl)acetamide
InChIKey
OZZKMZSOGAOIFX-UHFFFAOYSA-N
INCHI
1S/C8H8N2O4/c1-5(11)9-7-3-2-6(12)4-8(7)10(13)14/h2-4,12H,1H3,(H,9,11)
Isomeri SMILES
CC(=O)NC1=C(C=C(C=C1)O)[N+](=O)[O-]
PubChem CID
4024832
Peso molecolare
196.16

Documentazione

📋 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
ClassePhenols
SubclassNitrophenols
Intermediate Tree Nodes Not available
Direct ParentNitrophenols
Alternative Parents Acetanilides  Nitrobenzenes  N-acetylarylamines  Nitroaromatic compounds  1-hydroxy-2-unsubstituted benzenoids  Acetamides  Secondary carboxylic acid amides  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Organic zwitterions  Organic salts  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Acetanilide - Nitrophenol - N-acetylarylamine - Nitrobenzene - Anilide - Nitroaromatic compound - N-arylamide - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Acetamide - Carboxamide group - C-nitro compound - Secondary carboxylic acid amide - Organic nitro compound - Organic oxoazanium - Carboxylic acid derivative - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic zwitterion - Carbonyl group - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Organic salt - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as nitrophenols. These are compounds containing a nitrophenol moiety, which consists of a benzene ring bearing both a hydroxyl group and a nitro group on two different ring carbon atoms.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Peso molecolare196.160 g/mol
XLogP30.800
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass196.048 Da
Monoisotopic Mass196.048 Da
Topological Polar Surface Area95.200 Ų
Heavy Atom Count14
Formal Charge0
Complexity238.000
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
Calcolatori di soluzioni
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