Basic Information | Post buying leads | Suppliers |
Name |
o-(Hydroxymercuri)phenol |
EINECS | N/A |
CAS No. | 63869-04-5 | Density | N/A |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H6HgO2 | Boiling Point | N/A |
Molecular Weight | 310.71 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic fumes of Hg. See also MERCURY COMPOUNDS, INORGANIC; MERCURY COMPOUNDS, ORGANIC. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
Empirical Formula of o-(Hydroxymercuri)phenol (CAS NO.63869-04-5): C6H6HgO2
Molecular Weight: 311.7086
Structure of o-(Hydroxymercuri)phenol (CAS NO.63869-04-5):
IUPAC Name: (2-Hydroxyphenyl)mercury hydrate
Canonical SMILES: C1=CC=C(C(=C1)O)[Hg].O
InChI: InChI=1S/C6H5O.Hg.H2O/c7-6-4-2-1-3-5-6;;/h1-4,7H;;1H2
InChIKey: UEBNPQMZYJPQOY-UHFFFAOYSA-N
1. | orl-rat LDLo:100 mg/kg | NCNSA6 National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. 5 (1953),36. | ||
2. | ipr-rat LDLo:25 mg/kg | NCNSA6 National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. 5 (1953),36. |
Mercury and its compounds are on the Community Right-To-Know List.
Poison by ingestion and intraperitoneal routes. When heated to decomposition, o-(Hydroxymercuri)phenol (CAS NO.63869-04-5) emits toxic fumes of Hg. See also MERCURY COMPOUNDS, INORGANIC; MERCURY COMPOUNDS, ORGANIC.
OSHA PEL: CL 0.1 mg(Hg)/m3 (skin)
ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin); BEI: 35 µg/g creatinine total inorganic mercury in urine preshift; 15 µg/g creatinine total inorganic mercury in blood at end of shift at end of workweek.
DFG MAK: Confirmed Animal Carcinogen with Unknown Relevance to Humans
NIOSH REL: (Mercury, Aryl and Inorganic) CL 0.1 mg/m3 (skin)
o-(Hydroxymercuri)phenol , its cas register number is 63869-04-5. It also can be called Mercury, (2-hydroxyphenyl)hydroxy- .