5-Morpholino-2-nitrobenzenecarboxamide , CAS No.404009-38-7

CAS: 404009-38-7 Cat. No.: M384882 Molecular Weight: 251.24
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Synonyms
DTXSID70377099 | J-517839 | 5-(morpholin-4-yl)-2-nitrobenzamide | SCHEMBL144859 | BP-10612 | 5-morpholin-4-yl-2-nitrobenzamide | 5-Morpholin-4-yl-2-nitro-benzamide | AKOS005069940 | GRAJYPRJHNYASS-UHFFFAOYSA-N | MFCD03791194 | 5-Morpholino-2-nitrobenzamid
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Size
Status
Price
Qty
500mg
M384882-500mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$188.90
1g
M384882-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$255.90
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

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.

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Literature proof

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

Specifications

Synonyms
DTXSID70377099 | J-517839 | 5-(morpholin-4-yl)-2-nitrobenzamide | SCHEMBL144859 | BP-10612 | 5-morpholin-4-yl-2-nitrobenzamide | 5-Morpholin-4-yl-2-nitro-benzamide | AKOS005069940 | GRAJYPRJHNYASS-UHFFFAOYSA-N | MFCD03791194 | 5-Morpholino-2-nitrobenzamid
Names and Identifiers
Canonical SmilesC1COCCN1C2=CC(=C(C=C2)[N+](=O)[O-])C(=O)N
IUPAC Name5-morpholin-4-yl-2-nitrobenzamide
InChIKeyGRAJYPRJHNYASS-UHFFFAOYSA-N
INCHI1S/C11H13N3O4/c12-11(15)9-7-8(1-2-10(9)14(16)17)13-3-5-18-6-4-13/h1-2,7H,3-6H2,(H2,12,15)
Isomeric SMILES C1COCCN1C2=CC(=C(C=C2)[N+](=O)[O-])C(=O)N
Molecular Weight 251.24
Reaxy-Rn 8777086
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8777086&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassOxazinanes
SubclassMorpholines
Intermediate Tree Nodes Not available
Direct ParentPhenylmorpholines
Alternative Parents Aminobenzamides  Benzamides  Nitrobenzenes  Aniline and substituted anilines  Benzoyl derivatives  Dialkylarylamines  Nitroaromatic compounds  Amino acids and derivatives  Primary carboxylic acid amides  Oxacyclic compounds  Azacyclic compounds  Dialkyl ethers  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Hydrocarbon derivatives  Organic oxides  Organic zwitterions  Organopnictogen compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Phenylmorpholine - Aminobenzamide - Aminobenzoic acid or derivatives - Benzamide - Benzoic acid or derivatives - Nitrobenzene - Nitroaromatic compound - Benzoyl - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Monocyclic benzene moiety - Benzenoid - Amino acid or derivatives - Carboxamide group - C-nitro compound - Organic nitro compound - Primary carboxylic acid amide - Tertiary amine - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic oxoazanium - Azacycle - Oxacycle - Ether - Dialkyl ether - Carboxylic acid derivative - Organic oxygen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organopnictogen compound - Organic zwitterion - Organooxygen compound - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as phenylmorpholines. These are aromatic compounds containing a morpholine ring and a benzene ring linked to each other through a CC or a CN bond.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Melt Point(°C)280-282
Molecular Weight251.240 g/mol
XLogP30.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass251.091 Da
Monoisotopic Mass251.091 Da
Topological Polar Surface Area101.000 Ų
Heavy Atom Count18
Formal Charge0
Complexity325.000
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
Solution Calculators
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