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1-Naphthohydrazide - >98.0%, high purity , CAS No.43038-45-5

    Grade & Purity:
  • ≥98%
In stock
Item Number
N159465
Grouped product items
SKU Size
Availability
Price Qty
N159465-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$61.90
N159465-1g
1g
≥10
$193.90
N159465-5g
5g
3
$872.90
N159465-25g
25g
1
$3,924.90

Basic Description

Synonyms 6-Allyl-6,7-dihydro-5H-dibenzo[c,E]azepine | Morocco Maroon X-1550 | 1-Naphthohydrazide # | 2-Fas | A872768 | 1-Naphthhydrazide | N0776 | EINECS 256-054-2 | alpha-naphthoic acid hydrazide | 2-PHENYL-QUINOLINE-4-CARBOXYLICACIDMETHYLESTER | naphthoic acid h
Specifications & Purity ≥98%
Storage Temp Argon charged
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Naphthalenes
Subclass Naphthalenecarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct Parent Naphthalenecarboxamides
Alternative Parents Carboxylic acid hydrazides  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic homopolycyclic compounds
Substituents 1-naphthalenecarboxamide - Carboxylic acid hydrazide - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic homopolycyclic compound
Description This compound belongs to the class of organic compounds known as naphthalenecarboxamides. These are compounds containing a naphthalene moiety, which bears a carboxylic acid amide group at one or more positions. Naphthalene is a bicyclic compound that is made up of two fused benzene rings.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488184703
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488184703
IUPAC Name naphthalene-1-carbohydrazide
INCHI InChI=1S/C11H10N2O/c12-13-11(14)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,12H2,(H,13,14)
InChIKey VMFUMDXVTKTZQY-UHFFFAOYSA-N
Smiles C1=CC=C2C(=C1)C=CC=C2C(=O)NN
Isomeric SMILES C1=CC=C2C(=C1)C=CC=C2C(=O)NN
Molecular Weight 186.21
Beilstein 9(3)3147
Reaxy-Rn 2966714
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2966714&ln=

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

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

Find and download the COA for your product by matching the lot number on the packaging.

2 results found

Lot Number Certificate Type Date Item
J1929085 Certificate of Analysis Aug 04, 2023 N159465
L2205497 Certificate of Analysis Dec 13, 2022 N159465

Chemical and Physical Properties

Solubility Soluble in Methanol
Sensitivity Air Sensitive
Melt Point(°C) 165-170℃
Molecular Weight 186.210 g/mol
XLogP3 2.100
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 186.079 Da
Monoisotopic Mass 186.079 Da
Topological Polar Surface Area 55.100 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 217.000
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

Solution Calculators

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