5-fluoro-N-methyl-2-nitro-aniline - ≥97% , CAS No.120381-42-2

CAS: 120381-42-2 Cat. No.: F627326 Peso molecular: 170.14 Número EC: 865-676-9 PubChem CID: 22905774
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
AKOS011663270 | BS-26384 | Benzenamine, 5-fluoro-N-methyl-2-nitro- | MFCD16744213 | VEA38142 | HDQNXIOVYVAKBX-UHFFFAOYSA-N | 5-fluoro-N-methyl-2-nitroaniline | EN300-95901 | 4-fluoro-2-methylaminonitrobenzene | AT11430 | SCHEMBL503378 | SY196720
Storage
Room temperature
Shipped In
Normal
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Size
Estado
Price
Qty
250mg
F627326-250mg
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36,90US$

55,90US$
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500mg
F627326-500mg
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43,90US$

65,90US$
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1g
F627326-1g
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49,90US$

74,90US$
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5g
F627326-5g
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224,90US$

337,90US$
Guardar 113,00 US$ (33.44%)
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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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

Sinónimos
AKOS011663270 | BS-26384 | Benzenamine, 5-fluoro-N-methyl-2-nitro- | MFCD16744213 | VEA38142 | HDQNXIOVYVAKBX-UHFFFAOYSA-N | 5-fluoro-N-methyl-2-nitroaniline | EN300-95901 | 4-fluoro-2-methylaminonitrobenzene | AT11430 | SCHEMBL503378 | SY196720
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasCNC1=C(C=CC(=C1)F)[N+](=O)[O-]
IUPAC Name5-fluoro-N-methyl-2-nitroaniline
InChIKeyHDQNXIOVYVAKBX-UHFFFAOYSA-N
INCHI1S/C7H7FN2O2/c1-9-6-4-5(8)2-3-7(6)10(11)12/h2-4,9H,1H3
Isómeros SMILES CNC1=C(C=CC(=C1)F)[N+](=O)[O-]
CAS alternativo 120381-42-2
PubChem CID 22905774
Peso molecular 170.14

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
ClaseBenzene and substituted derivatives
SubclassNitrobenzenes
Intermediate Tree Nodes Not available
Direct ParentNitrobenzenes
Alternative Parents Phenylalkylamines  Nitroaromatic compounds  Aniline and substituted anilines  Secondary alkylarylamines  Fluorobenzenes  Aryl fluorides  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Organofluorides  Organic zwitterions  Organic salts  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Nitrobenzene - Nitroaromatic compound - Phenylalkylamine - Aniline or substituted anilines - Fluorobenzene - Halobenzene - Secondary aliphatic/aromatic amine - Aryl fluoride - Aryl halide - C-nitro compound - Organic nitro compound - Allyl-type 1,3-dipolar organic compound - Secondary amine - Organic oxoazanium - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic zwitterion - Organic salt - Organonitrogen compound - Organofluoride - Organohalogen compound - Amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as nitrobenzenes. These are compounds containing a nitrobenzene moiety, which consists of a benzene ring with a carbon bearing a nitro group.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular170.140 g/mol
XLogP32.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass170.049 Da
Monoisotopic Mass170.049 Da
Topological Polar Surface Area57.900 Ų
Heavy Atom Count12
Formal Charge0
Complexity171.000
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
Calculadoras de soluciones
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