Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 3-[(4-hydroxyanilino)methyl]-1H-benzimidazole-2-thione,hydrochloride

3-[(4-hydroxyanilino)methyl]-1H-benzimidazole-2-thione,hydrochloride

3-[(4-hydroxyanilino)methyl]-1H-benzimidazole-2-thione,hydrochloride structure

3-[(4-hydroxyanilino)methyl]-1H-benzimidazole-2-thione,hydrochloride 

structure
  • CAS No:

    73688-73-0

  • Formula:

    C14H14ClN3OS

  • Chemical Name:

    3-[(4-hydroxyanilino)methyl]-1H-benzimidazole-2-thione,hydrochloride

  • Synonyms:

    4-((2-Mercaptobenzimidazolylmethyl)amino)phenol hydrochloride; Phenol,4-((2-mercaptobenzimidazolylmethyl)amino)-,hydrochloride; 4-((2-Mercaptobenzimidazolylmethyl)-amino)-phenol; 2-Benzimidazolethiol,1-(4-hydroxyanilinomethyl)-,hydrochloride; 2-Benzimidazolethiol,hydrochloride;

3-[(4-hydroxyanilino)methyl]-1H-benzimidazole-2-thione,hydrochloride Basic Attributes

307.79800

307.0546109

86150

DTXSID10223965

2933990090

Characteristics

85.07000

4.34910

1.44g/cm3

513.5ºC

264.4ºC

1.774

Safety Information

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:307.8
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:307.0546109
Monoisotopic Mass:307.0546109
Topological Polar Surface Area:79.6
Heavy Atom Count:20
Complexity:331
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

Guide of 3-[(4-hydroxyanilino)methyl]-1H-benzimidazole-2-thione,hydrochloride

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.