4-Methoxy-2,3-dinitroaniline , CAS No.5473-00-7

CAS: 5473-00-7 Cat. No.: M1023059 Summenformel: C7H7N3O5 Molekulargewicht: 213.15 EG-Nummer: 659-549-5 PubChem CID: 232269
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Storage
Room temperature
★
Size
Deutschland (EU)
USA*
Price
Qty
10mg
M1023059-10mg
Auf Bestellung · 8–12 Wochen
351,35€
20mg
M1023059-20mg
Auf Bestellung · 8–12 Wochen
368,70€
50mg
M1023059-50mg
Auf Bestellung · 8–12 Wochen
406,02€
100mg
M1023059-100mg
Auf Bestellung · 8–12 Wochen
449,40€
250mg
M1023059-250mg
Auf Bestellung · 8–12 Wochen
537,04€
500mg
M1023059-500mg
Auf Bestellung · 8–12 Wochen
641,17€
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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.

📚

Literature proof

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

Specifications

Storage
Room temperature
Namen und Kennungen
Kanonisches LächelnCOC1=C(C(=C(C=C1)N)[N+](=O)[O-])[N+](=O)[O-]
IUPAC Name4-methoxy-2,3-dinitroaniline
InChIKeyKKIFNGUMEDQAHY-UHFFFAOYSA-N
INCHI1S/C7H7N3O5/c1-15-5-3-2-4(8)6(9(11)12)7(5)10(13)14/h2-3H,8H2,1H3
Isomere SMILES COC1=C(C(=C(C=C1)N)[N+](=O)[O-])[N+](=O)[O-]
PubChem CID 232269
Molekulargewicht 213.15

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
KlasseBenzene and substituted derivatives
SubclassAniline and substituted anilines
Intermediate Tree Nodes Not available
Direct ParentDinitroanilines
Alternative Parents Nitrophenyl ethers  Methoxyanilines  Aminophenyl ethers  Phenoxy compounds  Nitroaromatic compounds  Methoxybenzenes  Anisoles  Alkyl aryl ethers  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Primary amines  Organopnictogen compounds  Organic zwitterions  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Dinitroaniline - Nitrophenyl ether - Aminophenyl ether - Nitrobenzene - Methoxyaniline - Phenoxy compound - Nitroaromatic compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - C-nitro compound - Organic nitro compound - Ether - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Amine - Organic oxide - Organopnictogen compound - Primary amine - Organic zwitterion - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as dinitroanilines. These are organic compounds containing an aniline moiety, which is substituted at 2 positions by a nitro group.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
Molekulargewicht213.150 g/mol
XLogP31.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count1
Exact Mass213.039 Da
Monoisotopic Mass213.039 Da
Topological Polar Surface Area127.000 Ų
Heavy Atom Count15
Formal Charge0
Complexity260.000
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
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