- Hydroxymercuripropanolamide of m-carboxyphenoxyacetic acid
- Hydroxymercuripropanolamide of p-carboxyphenoxyacetic acid
- 63869-51-22,6-Methano-3-benzazocin-8-ol,3-(cyclobutylmethyl)-6-ethyl-1,2,3,4,5,6-hexahydro-1-methyl-
- 63869-92-1Odorobioside G monoacetate
- 63870-23-5Acrylonitrile, methacrylic acid, methyl methacrylate, ethenylbenzene, ethyl acrylate, butyl acrylate, vinyl acetate polymer
- 63870-39-3(5-Amino-2H-1,2,4-triazol-3-yl)methanol
- 63870-40-6Thiazolium,3-ethyl-4,5-dihydro-2-[2-(phenylamino)ethenyl]-, iodide (1:1)
- 63870-51-92,7-Naphthalenedisulfonicacid, 4-(acetylamino)-5-(acetyloxy)-, sodium salt (1:2)
- 6387-15-1Benzenesulfonic acid,3-amino-2-hydroxy-5-methyl-
- 6387-17-3Benzenesulfonic acid,3-chloro-4-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-5-methyl-
- 63872-05-9Hydrogen bis(2-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)benzoato(2-))chromate(1-), compound with 2-aminoethanol (1:1)
- 6387-27-5Benzenesulfonic acid,3-amino-5-chloro-4-methyl-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
Hydroxymercuripropanolamide of m-carboxyphenoxyacetic acid |
EINECS | N/A |
| CAS No. | 63868-96-2 | Density | N/A |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H15HgNO6 | Boiling Point | N/A |
| Molecular Weight | 469.87 | Flash Point | N/A |
| 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 |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
Hydroxymercuripropanolamide of m-carboxyphenoxyacetic acid Chemical Properties
Product Name: Hydroxymercuripropanolamide of m-carboxyphenoxyacetic acid
CAS Registry Number: 63868-96-2
IUPAC Name: [3-[carboxy-(3-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 m-carboxyphenoxyacetic acid (CAS NO.63868-96-2) is:
Hydroxymercuripropanolamide of m-carboxyphenoxyacetic acid Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| rabbit | LDLo | intravenous | 12mg/kg (12mg/kg) | Journal of Pharmacology and Experimental Therapeutics. Vol. 41, Pg. 21, 1931. |
Hydroxymercuripropanolamide of m-carboxyphenoxyacetic acid Consensus Reports
Mercury and its compounds are on the Community Right-To-Know List.
Hydroxymercuripropanolamide of m-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 m-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 m-carboxyphenoxyacetic acid Specification
Hydroxymercuripropanolamide of m-carboxyphenoxyacetic acid , its cas register number is 63868-96-2. It also can be called Acetic acid, (m-((2-hydroxy-3-hydroxymercuri)propyl)phenoxy)- ; Mercury, (3-(alpha-carboxy-m-anisamido)-2-hydroxypropyl)hydroxy- .
What can I do for you?
Get Best Price
