2-Methyl-1-nitronaphthalene - ≥98%(GC) , CAS No.881-03-8

CAS: 881-03-8 Cat. No.: M122797 Formula: C11H9NO2 Peso molecolare: 187.19 Beilstein Registry Number: 1954310 Numero EC: 212-917-5
Disponibile su ordine
GRADE & PURITY ≥98%(GC)
Synonyms
FT-0633070 | 1-Nitro-2-methylnaphthalene | DTXCID105761 | EINECS 212-917-5 | SY013154 | NCGC00257728-01 | 0IG2R1R9F7 | 2-METHYL-1-NITRONAPHTHALENE | 2-methyl-1-nitro-naphthalene | SCHEMBL1710125 | UNII-0IG2R1R9F7 | 6L-048 | AMY40682 | NCGC00091186-01 | 4-
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
1g
M122797-1g
Su ordinazione · 8–12 settimane

8,59€

12,93€
Salva 4,34 € (33.56%)
5g
M122797-5g
—
4 Disponibile

15,53€

23,34€
Salva 7,81 € (33.46%)
25g
M122797-25g
—
1 Disponibile

71,07€

106,65€
Salva 35,58 € (33.36%)
100g
M122797-100g
Su ordinazione · 8–12 settimane

254,16€

381,72€
Salva 127,56 € (33.42%)
250g
M122797-250g
Su ordinazione · 8–12 settimane

556,13€

834,68€
Salva 278,54 € (33.37%)
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

Sinonimi
FT-0633070 | 1-Nitro-2-methylnaphthalene | DTXCID105761 | EINECS 212-917-5 | SY013154 | NCGC00257728-01 | 0IG2R1R9F7 | 2-METHYL-1-NITRONAPHTHALENE | 2-methyl-1-nitro-naphthalene | SCHEMBL1710125 | UNII-0IG2R1R9F7 | 6L-048 | AMY40682 | NCGC00091186-01 | 4-
Specifiche e purezza
≥98%(GC)
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%(GC)
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488181852
Sorrisi canonici
CC1=C(C2=CC=CC=C2C=C1)[N+](=O)[O-]
IUPAC Name
2-methyl-1-nitronaphthalene
InChIKey
IZNWACYOILBFEG-UHFFFAOYSA-N
INCHI
1S/C11H9NO2/c1-8-6-7-9-4-2-3-5-10(9)11(8)12(13)14/h2-7H,1H3
Isomeri SMILES
CC1=C(C2=CC=CC=C2C=C1)[N+](=O)[O-]
WGK Germania
3
RTECS
QJ9708200
Peso molecolare
187.19
Beilstein
1954310
Reaxy-Rn
1954310
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1954310&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.

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
ClasseNaphthalenes
SubclassNitronaphthalenes
Intermediate Tree Nodes Not available
Direct ParentNitronaphthalenes
Alternative Parents Nitroaromatic compounds  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents 1-nitronaphthalene - Nitroaromatic compound - 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 - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Aromatic homopolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as nitronaphthalenes. These are polycyclic aromatic compounds containing a naphthalene moiety substituted by one or more nitro groups.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Obiettivi associati (umani)
TSHR Tclin Thyroid stimulating hormone receptor (29986 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Obiettivi associati (non umani)
Ppard Peroxisome proliferator-activated receptor delta (358 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Meccanismi d'azione
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.

9 results found

Lot NumberCertificate TypeDataOggetto
L2207278Certificate of AnalysisSep 01, 2026 M122797
L2206136Certificate of AnalysisSep 01, 2026 M122797
L1728016Certificate of AnalysisAug 15, 2025 M122797
L1728017Certificate of AnalysisAug 15, 2025 M122797
K2520794Certificate of AnalysisJul 15, 2024 M122797
K2520795Certificate of AnalysisJul 15, 2024 M122797
K2520797Certificate of AnalysisJul 15, 2024 M122797
K2520800Certificate of AnalysisJul 15, 2024 M122797
G1919207Certificate of AnalysisMay 09, 2023 M122797
Proprietà chimiche e fisiche
SensibilitàLight Sensitive
Punto di ebollizione (°C)188°C/20mmHg
Punto di fusione (°C)81°C
Peso molecolare187.190 g/mol
XLogP33.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass187.063 Da
Monoisotopic Mass187.063 Da
Topological Polar Surface Area45.800 Ų
Heavy Atom Count14
Formal Charge0
Complexity224.000
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

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