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| Name |
Phenylmercuric borate |
EINECS | 203-068-1 |
| CAS No. | 102-98-7 | Density | 2.177 |
| PSA | 49.69000 | LogP | -0.70450 |
| Solubility | N/A | Melting Point |
112-113° |
| Formula | C6H5BHgO3·2H | Boiling Point | 101-102 °C (3 mmHg) |
| Molecular Weight | 338.52 | Flash Point | >110°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-36/37/39 | Risk Codes | 28-36/37/38 |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Mercurate(2-),[orthoborato(3-)-O]phenyl-, dihydrogen;Mercurate(2-), [orthoborato(3-)-kO]phenyl-, dihydrogen (9CI);Mercury, (dihydrogen borato)phenyl- (7CI);Mercury, (dihydrogenorthoborato)phenyl- (8CI);Phenylmercury borate (6CI);Boric acid (H3BO3),mercury complex;Exomycol gel;Famosept;Fenosept;Formasept;Merfen;Merphen;Metasol BT;NSC 163948;PMB;Phenylmercuriborate;Mercurate(2-),[orthoborato(3-)-kO]phenyl-,hydrogen (1:2);Ryfen;Spidox;Spidoxol;(Borato-kappaO)(phenyl)mercury; |
Phenylmercuric borate Consensus Reports
Mercury and its compounds, as well as silver and its compounds, are on the Community Right-To-Know List.
Phenylmercuric borate Standards and Recommendations
OSHA PEL: TWA 0.01 mg(Ag)/m3; CL 0.1 mg(Hg)/m3 (skin)
ACGIH TLV: TWA 0.01 mg(Hg)/m3; 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)
Phenylmercuric borate Specification
The Phenylmercuric borate, with the CAS registry number 102-98-7, is also known as Mercurate(2-),[orthoborato(3-)-kO]phenyl-, hydrogen (1:2). Its EINECS number is 203-068-1. This chemical's molecular formula is C6H5BHgO3·2H and molecular weight is 338.52. What's more, its systematic name is (Borato-kappaO)(phenyl)mercury. Its classification code is Skin / Eye Irritant.
Physical properties of Phenylmercuric borate are: (1)H bond acceptors: 3; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 5; (4)Polar Surface Area: 49.69 Å2.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. It is very toxic if swallowed. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)SMILES: OB(O)O[Hg]c1ccccc1
(2)Std. InChI: InChI=1S/C6H5.BH2O3.Hg/c1-2-4-6-5-3-1;2-1(3)4;/h1-5H;2-3H;/q;-1;+1
(3)Std. InChIKey: VUXSPDNLYQTOSY-UHFFFAOYSA-N
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