4-(3,4-Dimethoxy-2,6-dinitrophenyl)morpholine , CAS No.861211-06-5

CAS: 861211-06-5 Cat. No.: D1261571 Formule: C12H15N3O7 Poids moléculaire: 313.27 PubChem CID: 3770318
DISPONIBLE À COMMANDE
Storage
Room temperature
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
1mg
D1261571-1mg
Sur commande · 8–12 semaines
241,14€
5mg
D1261571-5mg
Sur commande · 8–12 semaines
254,16€
10mg
D1261571-10mg
Sur commande · 8–12 semaines
279,33€
500mg
D1261571-500mg
Sur commande · 8–12 semaines
924,06€
1g
D1261571-1g
Sur commande · 8–12 semaines
1 661,63€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

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

Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Noms et identifiants
Sourires canoniquesCOC1=C(C(=C(C(=C1)[N+](=O)[O-])N2CCOCC2)[N+](=O)[O-])OC
IUPAC Name4-(3,4-dimethoxy-2,6-dinitrophenyl)morpholine
InChIKeyYOPUTDACEPMVPZ-UHFFFAOYSA-N
INCHI1S/C12H15N3O7/c1-20-9-7-8(14(16)17)10(13-3-5-22-6-4-13)11(15(18)19)12(9)21-2/h7H,3-6H2,1-2H3
Isomères SMILES COC1=C(C(=C(C(=C1)[N+](=O)[O-])N2CCOCC2)[N+](=O)[O-])OC
PubChem CID 3770318
Poids moléculaire 313.27

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
ClasseBenzene and substituted derivatives
SubclassAniline and substituted anilines
Intermediate Tree Nodes Not available
Direct ParentDinitroanilines
Alternative Parents Phenylmorpholines  Nitrophenyl ethers  Dimethoxybenzenes  Aminophenyl ethers  Methoxyanilines  Phenoxy compounds  Anisoles  Dialkylarylamines  Nitroaromatic compounds  Alkyl aryl ethers  Propargyl-type 1,3-dipolar organic compounds  Oxacyclic compounds  Azacyclic compounds  Dialkyl ethers  Organic oxoazanium compounds  Organic salts  Organic zwitterions  Hydrocarbon derivatives  Organic oxides  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Dinitroaniline - Phenylmorpholine - Nitrophenyl ether - Dimethoxybenzene - O-dimethoxybenzene - Aminophenyl ether - Methoxyaniline - Nitrobenzene - Tertiary aliphatic/aromatic amine - Phenol ether - Dialkylarylamine - Phenoxy compound - Nitroaromatic compound - Anisole - Methoxybenzene - Alkyl aryl ether - Morpholine - Oxazinane - Tertiary amine - Organic nitro compound - C-nitro compound - Dialkyl ether - Ether - Oxacycle - Organic oxoazanium - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Amine - Organic salt - Organic oxide - Hydrocarbon derivative - Organic zwitterion - Organic oxygen compound - Aromatic heteromonocyclic compound
DescriptionThis 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
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Poids moléculaire313.260 g/mol
XLogP31.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count3
Exact Mass313.091 Da
Monoisotopic Mass313.091 Da
Topological Polar Surface Area123.000 Ų
Heavy Atom Count22
Formal Charge0
Complexity405.000
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
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 861211-06-5, the molecular formula is C12H15N3O7, and the molecular weight is 313.27 g/mol. InChIKey YOPUTDACEPMVPZ-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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.