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(4-Chloronaphthalen-1-yl)hydrazine hydrochloride - ≥95%, high purity , CAS No.1187928-20-6

COA

Grade & Purity:

≥95%

Cas Number: 1187928-20-6
Molecular Weight: 229.11
PubChem CID: 53420757

In stock

Item Number

H770021

Grouped product items
SKU	Size	Availability	Price	Qty
H770021-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,386.90
H770021-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$3,466.90

Basic Description

Specifications & Purity	≥95%
Storage Temp	Room temperature,Desiccated
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Naphthalenes
    - Subclass Chloronaphthalenes

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Naphthalenes
Subclass	Chloronaphthalenes
Intermediate Tree Nodes	Not available
Direct Parent	Chloronaphthalenes
Alternative Parents	Phenylhydrazines Aryl chlorides Organopnictogen compounds Organochlorides Hydrochlorides Hydrocarbon derivatives Hydrazines and derivatives
Molecular Framework	Aromatic homopolycyclic compounds
Substituents	Chloronaphthalene - Phenylhydrazine - Aryl halide - Aryl chloride - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrazine derivative - Aromatic homopolycyclic compound
Description	This compound belongs to the class of organic compounds known as chloronaphthalenes. These are aromatic heterocyclic compounds containing a naphthalene moiety substituted at one or more positions by a chlorine atom.
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/C10H9ClN2.ClH/c11-9-5-6-10(13-12)8-4-2-1-3-7(8)9;/h1-6,13H,12H2;1H
InChIKey	OYEJVFMBQSZDDR-UHFFFAOYSA-N
Smiles	C1=CC=C2C(=C1)C(=CC=C2Cl)NN.Cl
Isomeric SMILES	C1=CC=C2C(=C1)C(=CC=C2Cl)NN.Cl
Molecular Weight	229.11

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	229.100 g/mol
XLogP3
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	1
Exact Mass	228.022 Da
Monoisotopic Mass	228.022 Da
Topological Polar Surface Area	38.100 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	174.000
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	2

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