Chloro[4-[2-(2-hydroxy-1-naphthalenyl)diazenyl]phenyl]mercury
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Chloro[4-[2-(2-hydroxy-1-naphthalenyl)diazenyl]phenyl]mercury
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CAS No:
3076-91-3
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Formula:
C16H11ClHgN2O
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Chemical Name:
Chloro[4-[2-(2-hydroxy-1-naphthalenyl)diazenyl]phenyl]mercury
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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
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CAS No:
Chloro[4-[2-(2-hydroxy-1-naphthalenyl)diazenyl]phenyl]mercury Basic Attributes
483.31400
484.02700
221-358-6
105538
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
- Hot Searches
- sunset yellow fcf
- ca hypochlorite
- ipa structure
- ebastine
- allura red ac
- cumene
Chloro[4-[2-(2-hydroxy-1-naphthalenyl)diazenyl]phenyl]mercury
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