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N-(2-Hydroxyethyl)-N-methylnitrous amide - ≥98%, high purity , CAS No.26921-68-6

COA

Grade & Purity:

≥98%

Cas Number: 26921-68-6
Molecular Weight: 104.11
MDL number: MFCD01727814
PubChem CID: 33646

In stock

Item Number

N770729

Grouped product items
SKU	Size	Availability	Price	Qty
N770729-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$476.90
N770729-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,300.90

Basic Description

Specifications & Purity	≥98%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic nitrogen compounds
  - Class Organonitrogen compounds
    - Subclass Organic nitroso compounds

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Class	Organonitrogen compounds
Subclass	Organic nitroso compounds
Intermediate Tree Nodes	Not available
Direct Parent	Organic N-nitroso compounds
Alternative Parents	Alkanolamines Primary alcohols Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Organic n-nitroso compound - Alkanolamine - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as organic n-nitroso compounds. These are organic compounds containing a n-nitroso group -NN=O.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

INCHI	InChI=1S/C3H8N2O2/c1-5(4-7)2-3-6/h6H,2-3H2,1H3
InChIKey	GFOKXZBYAVRDMO-UHFFFAOYSA-N
Smiles	CN(CCO)N=O
Isomeric SMILES	CN(CCO)N=O
Molecular Weight	104.11

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	104.110 g/mol
XLogP3	-0.500
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	2
Exact Mass	104.059 Da
Monoisotopic Mass	104.059 Da
Topological Polar Surface Area	52.900 Å²
Heavy Atom Count	7
Formal Charge	0
Complexity	56.900
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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