Chloro(p-((2-hydroxy-1-naphthyl)azo)phenyl)mercury
Properties
- Molecular formula
- C16H11ClHgN2O
- Molar mass
- 483.32 g/mol
- Exact mass
- 484.0266 Da
- Melting point
- 291.5–293 °C
- logP
- 4.23Crippen estimate
- Polar surface area
- 47.8 Ų
- H-bond donors / acceptors
- 0 / 3
- Rotatable bonds
- 2
Hazards
Danger
- H300 Fatal if swallowed100% of notifiers
- H310 Fatal in contact with skin100% of notifiers
- H330 Fatal if inhaled100% of notifiers
- H373 May causes damage to organs through prolonged or repeated exposure100% of notifiers
- H400 Very toxic to aquatic life100% of notifiers
- H410 Very toxic to aquatic life with long lasting effects100% of notifiers
Aggregated from 38 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P260, P262, P264, P270, P271, P273, P280, P284, P301+P316, P302+P352, P304+P340, P316, P319, P320, P321, P330, P361+P364, P391, P403+P233, P405, P501
Identifiers
CAS number
3076-91-3SMILES
Cl.[Hg+].[O-]c1ccc2ccccc2c1N=NC1=CC=C=C[CH]1InChIKey
CDEIGFNQWMSEKG-UHFFFAOYSA-MInChI
InChI=1S/C16H11N2O.ClH.Hg/c19-15-11-10-12-6-4-5-9-14(12)16(15)18-17-13-7-2-1-3-8-13;;/h2-11,19H;1H;/q;;+1/p-1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
11 names
- Chloro[4-[2-(2-hydroxy-1-naphthalenyl)diazenyl]phenyl]mercury
- 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
- 1-(4-Chloromercuriphenylazo)-2-naphthol
- Mercury orange
- Red sulfhydryl reagent
- 1-(4-Chloromercuriphenylazo)-β-naphthol
- NSC 105538
Work with Chloro(p-((2-hydroxy-1-naphthyl)azo)phenyl)mercury
Similar compounds
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds