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Hydroxymercuripropanolamide of p-carboxyphenoxyacetic acid

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Name

Hydroxymercuripropanolamide of p-carboxyphenoxyacetic acid

EINECS N/A
CAS No. 63868-98-4 Density g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C12H14 Hg N O6 . H Boiling Point °Cat760mmHg
Molecular Weight 469.87 Flash Point °C
Transport Information N/A Appearance N/A
Safety Poison by intravenous route. When heated to decomposition it emits very toxic fumes of Hg and NOx. See also MERCURY COMPOUNDS, INORGANIC; MERCURY COMPOUNDS, ORGANIC. Risk Codes N/A
Molecular Structure Molecular Structure of 63868-98-4 ((3-{carboxy[(4-methoxyphenyl)carbonyl]amino}-2-hydroxypropyl)mercury hydrate) Hazard Symbols N/A
Synonyms

Aceticacid, [4-[[(2-hydroxypropyl)amino]carbonyl]phenoxy]-, mercury complex

 

Hydroxymercuripropanolamide of p-carboxyphenoxyacetic acid Chemical Properties

Product Name: Hydroxymercuripropanolamide of p-carboxyphenoxyacetic acid
CAS Registry Number: 63868-98-4
IUPAC Name: [3-[carboxy-(4-methoxybenzoyl)amino]-2-hydroxypropyl]mercury hydrate
Molecular Weight: 470.84854 [g/mol]
Molecular Formula: C12H16HgNO6
H-Bond Donor: 3
H-Bond Acceptor: 6 
Classification Code: Organometallic
Following is the molecular structure of Hydroxymercuripropanolamide of p-carboxyphenoxyacetic acid (CAS NO.63868-98-4) is:

Hydroxymercuripropanolamide of p-carboxyphenoxyacetic acid Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LDLo intravenous 9mg/kg (9mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 41, Pg. 21, 1931.

Hydroxymercuripropanolamide of p-carboxyphenoxyacetic acid Consensus Reports

Mercury and its compounds are on the Community Right-To-Know List.

Hydroxymercuripropanolamide of p-carboxyphenoxyacetic acid Safety Profile

Poison by intravenous route. When heated to decomposition it emits very toxic fumes of Hg and NOx. See also MERCURY COMPOUNDS, INORGANIC; MERCURY COMPOUNDS, ORGANIC.

Hydroxymercuripropanolamide of p-carboxyphenoxyacetic acid Standards and Recommendations

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)

Hydroxymercuripropanolamide of p-carboxyphenoxyacetic acid Specification

 Hydroxymercuripropanolamide of p-carboxyphenoxyacetic acid , its cas register number is 63868-98-4. It also can be called Acetic acid, (p-((2-hydroxy-3-hydroxymercuri)propyl)carbamoyl)phenoxy- ; Mercury, (3-(alpha-carboxy-p-anisamido)-2-hydroxypropyl)hydroxy- .

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