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Home > Encyclopedia > Chloro[4-[2-(2-hydroxy-1-naphthalenyl)diazenyl]phenyl]mercury

Chloro[4-[2-(2-hydroxy-1-naphthalenyl)diazenyl]phenyl]mercury

Chloro[4-[2-(2-hydroxy-1-naphthalenyl)diazenyl]phenyl]mercury structure

Chloro[4-[2-(2-hydroxy-1-naphthalenyl)diazenyl]phenyl]mercury 

structure
  • CAS No:

    3076-91-3

  • Formula:

    C16H11ClHgN2O

  • Chemical Name:

    Chloro[4-[2-(2-hydroxy-1-naphthalenyl)diazenyl]phenyl]mercury

  • Synonyms:

    Mercury,chloro[4-[2-(2-hydroxy-1-naphthalenyl)diazenyl]phenyl]-;Mercury,chloro[p-[(2-hydroxy-1-naphthyl)azo]phenyl]-;Mercury,chloro[4-[(2-hydroxy-1-naphthalenyl)azo]phenyl]-;2-Naphthol,1-[[p-(chloromercuri)phenyl]azo]-;2-Naphthalenol,1-(phenylazo)-,mercury complex;Chloro[4-[2-(2-hydroxy-1-naphthalenyl)diazenyl]phenyl]mercury;1-(4-Chloromercuriphenylazo)-2-naphthol;Mercury Orange;Red Sulfhydryl Reagent;1-(4-Chloromercuriphenylazo)-β-naphthol;NSC 105538

Chloro[4-[2-(2-hydroxy-1-naphthalenyl)diazenyl]phenyl]mercury Basic Attributes

483.31400

484.02700

221-358-6

105538

Characteristics

44.95000

4.82240

291.5-293 °C

Safety Information

II

6.1(a)

UN 2025 6.1/PG 2

3

26/27/28-33-50/53

13-28-36-45-60-61

OW0250000

T+: Very toxic;N: Dangerous for the environment;

|Danger|H300 (100%): Fatal if swallowed [Danger Acute toxicity, oral]|P260, P262, P264, P270, P271, P273, P280, P284, P301+P310, P302+P350, P304+P340, P310, P314, P320, P321, P322, P330, P361, P363, P391, 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:483.31
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:484.026634
Monoisotopic Mass:484.026634
Topological Polar Surface Area:45
Heavy Atom Count:21
Complexity:360
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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