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

CAS: 881-03-8 Cat. No.: M122797 Summenformel: C11H9NO2 Molekulargewicht: 187.19 Beilstein Registry Number: 1954310 EG-Nummer: 212-917-5
Zu bestellen verfügbar
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
Deutschland (EU)
USA*
Price
Qty
1g
M122797-1g
Auf Bestellung · 8–12 Wochen

8,59€

12,93€
Speichern 4,34 € (33.56%)
5g
M122797-5g
—
4 Auf Lager

15,53€

23,34€
Speichern 7,81 € (33.46%)
25g
M122797-25g
—
1 Auf Lager

71,07€

106,65€
Speichern 35,58 € (33.36%)
100g
M122797-100g
Auf Bestellung · 8–12 Wochen

254,16€

381,72€
Speichern 127,56 € (33.42%)
250g
M122797-250g
Auf Bestellung · 8–12 Wochen

556,13€

834,68€
Speichern 278,54 € (33.37%)
Enter a quantity for the sizes you want to add.
🧪
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
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-
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/488181852
Kanonisches Lächeln
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
Isomere SMILES
CC1=C(C2=CC=CC=C2C=C1)[N+](=O)[O-]
WGK Deutschland
3
RTECS
QJ9708200
Molekulargewicht
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=

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
KlasseNaphthalenes
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
BeschreibungThis 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
3D-Struktur
Interaktives chemisches Strukturmodell





Zugehörige Ziele (menschlich)
TSHR Tclin Thyroid stimulating hormone receptor (29986 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Zugehörige Ziele (nicht menschlich)
Ppard Peroxisome proliferator-activated receptor delta (358 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Wirkungsmechanismen
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.

9 results found

Lot NumberCertificate TypeDatumArtikel
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
Chemische und physikalische Eigenschaften
EmpfindlichkeitLight Sensitive
Siedepunkt (°C)188°C/20mmHg
Schmelzpunkt (°C)81°C
Molekulargewicht187.190 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
Lösungsrechner
Bewertungen

Kundenbewertungen

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.