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5,6-Dichlorobenzimidazole Hydrochloride - 98%, high purity , CAS No.1087737-96-9

    Grade & Purity:
  • ≥98%
In stock
Item Number
D155561
Grouped product items
SKU Size
Availability
Price Qty
D155561-200mg
200mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$20.90
D155561-250mg
250mg
6
$36.90
D155561-1g
1g
6
$113.90
D155561-5g
5g
5
$339.90

Basic Description

Synonyms 1087737-96-9 | AKOS026671290 | 5,6-dichloro-1H-benzimidazole;hydrochloride | 5,6-DICHLORO-1H-1,3-BENZODIAZOLE HYDROCHLORIDE | 5,6-Dichlorobenzimidazole Hydrochloride | 5,6-Dichloro-1H-benzimidazole hydrochloride (1:1), AldrichCPR | MFCD16810292 | DS-10056
Specifications & Purity ≥98%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Benzimidazoles
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Benzimidazoles
Alternative Parents Benzenoids  Aryl chlorides  Imidazoles  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organochlorides  Hydrochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Benzimidazole - Benzenoid - Aryl halide - Aryl chloride - Heteroaromatic compound - Imidazole - Azole - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Hydrochloride - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as benzimidazoles. These are organic compounds containing a benzene ring fused to an imidazole ring (five member ring containing a nitrogen atom, 4 carbon atoms, and two double bonds).
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488200607
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488200607
IUPAC Name 5,6-dichloro-1H-benzimidazole;hydrochloride
INCHI InChI=1S/C7H4Cl2N2.ClH/c8-4-1-6-7(2-5(4)9)11-3-10-6;/h1-3H,(H,10,11);1H
InChIKey CKILENXYURTTFP-UHFFFAOYSA-N
Smiles C1=C2C(=CC(=C1Cl)Cl)N=CN2.Cl
Isomeric SMILES C1=C2C(=CC(=C1Cl)Cl)N=CN2.Cl
Molecular Weight 223.48
Reaxy-Rn 56102008
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=56102008&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.

6 results found

Lot Number Certificate Type Date Item
D23211128 Certificate of Analysis Mar 18, 2023 D155561
D23211161 Certificate of Analysis Mar 18, 2023 D155561
D23211152 Certificate of Analysis Mar 18, 2023 D155561
D23211174 Certificate of Analysis Mar 18, 2023 D155561
D23211162 Certificate of Analysis Mar 18, 2023 D155561
D23211187 Certificate of Analysis Mar 18, 2023 D155561

Chemical and Physical Properties

Solubility Slightly soluble in Methanol
Molecular Weight 223.500 g/mol
XLogP3
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 0
Exact Mass 221.952 Da
Monoisotopic Mass 221.952 Da
Topological Polar Surface Area 28.700 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 153.000
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

Solution Calculators

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