2-hydroxy-N-methylbenzamide - ≥98% , CAS No.1862-88-0

CAS: 1862-88-0 Cat. No.: H343180 Formula: C8H9NO2 Peso molecolare: 151.16 Numero EC: 833-635-4
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
STK802055 | 2-Hydroxy-N-methylbenzamide | 2-Hydroxy-N-methyl-benzamide | AC1616 | Salicylamide, N-methyl- | FT-0633882 | SY034205 | 2-hydroxy-N-methyl benzamide | J-011953 | Ammonium citrate dibasic | 2-Hydroxy-N-methylbenzamide # | BRN 1100579 | SCHEMBL1
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
250mg
H343180-250mg
—
2 Disponibile
10,33€
1g
H343180-1g
—
2 Disponibile
37,23€
5g
H343180-5g
—
2 Disponibile
171,73€
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

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

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Quality documents

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

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Literature proof

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

Specifications

Sinonimi
STK802055 | 2-Hydroxy-N-methylbenzamide | 2-Hydroxy-N-methyl-benzamide | AC1616 | Salicylamide, N-methyl- | FT-0633882 | SY034205 | 2-hydroxy-N-methyl benzamide | J-011953 | Ammonium citrate dibasic | 2-Hydroxy-N-methylbenzamide # | BRN 1100579 | SCHEMBL1
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Pubchem Sid488184952
Sorrisi canoniciCNC(=O)C1=CC=CC=C1O
IUPAC Name2-hydroxy-N-methylbenzamide
InChIKeyBCKXMQIYWWTZDP-UHFFFAOYSA-N
INCHI1S/C8H9NO2/c1-9-8(11)6-4-2-3-5-7(6)10/h2-5,10H,1H3,(H,9,11)
Isomeri SMILES CNC(=O)C1=CC=CC=C1O
Peso molecolare 151.16
Reaxy-Rn 1100579
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1100579&ln=

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.

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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
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Hydroxybenzoic acid derivatives - Salicylic acid and derivatives
Direct ParentSalicylamides
Alternative Parents Benzamides  Benzoyl derivatives  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Vinylogous acids  Secondary carboxylic acid amides  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Salicylamide - Benzamide - Benzoyl - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Vinylogous acid - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as salicylamides. These are carboxamide derivatives of salicylic acid. Salicylic acid is the ortho-hydroxylated derivative of benzoic acid.
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:

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

7 results found

Lot NumberCertificate TypeDataOggetto
C23081071Certificate of AnalysisJan 05, 2026 H343180
C23081024Certificate of AnalysisJan 05, 2026 H343180
C23081018Certificate of AnalysisJan 05, 2026 H343180
C23081017Certificate of AnalysisJan 05, 2026 H343180
C23081016Certificate of AnalysisJan 05, 2026 H343180
C2308983Certificate of AnalysisJan 05, 2026 H343180
C2526099Certificate of AnalysisNov 24, 2022 H343180
Proprietà chimiche e fisiche
Punto di ebollizione (°C)~335.8° C at 760 mmHg (Predicted)
Punto di fusione (°C)119.92° C (Predicted)
Peso molecolare151.160 g/mol
XLogP31.300
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass151.063 Da
Monoisotopic Mass151.063 Da
Topological Polar Surface Area49.300 Ų
Heavy Atom Count11
Formal Charge0
Complexity147.000
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
Recensioni

Recensioni dei clienti

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