MERCURIC CHLORANILATE
- ₹5679 - ₹10602
- Product name: MERCURIC CHLORANILATE
- CAS: 33770-60-4
- MF: C6Cl2HgO4
- MW: 407.55
- EINECS:251-672-9
- MDL Number:MFCD00044407
- Synonyms:(2,5-dichloro-3,6-dihydroxy-p-benzoquinolato)-mercur ;[2,5-dichloro-3,6-dihydroxy-2,5-cyclohexadiene-1,4-dionato(2-)-o1,o6]-mercur ;2,5-dichloro-3,6-dihydroxy-p-benzoquinonmercurysalt ;2,5-DICHLORO-3,6-DIHYDROXY-P-BENZOQUINONE, MERCURY SALT;CHLORANILIC ACID MERCURIC SALT;CHLORANILIC ACID MERCURY(II) SALT;CHLORANILIC ACID MERCURY SALT;CHLOROANILIC ACID MERCURIC SALT
3 prices
Selected condition:
Brand
- ottokemi
Package
- 5gm
- 10gm
- Manufacturerottokemi
- Product number M 1668
- Product descriptionMercury chloranilate, GR
- Packaging10gm
- Price₹10602
- Updated2022-05-26
- Buy
- Manufacturerottokemi
- Product number C 1950
- Product descriptionChloranilic acid mercury salt, GR 98% 98%
- Packaging5gm
- Price₹7902
- Updated2022-05-26
- Buy
- Manufacturerottokemi
- Product number M 1668
- Product descriptionMercury chloranilate, GR
- Packaging5gm
- Price₹5679
- Updated2022-05-26
- Buy
Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
---|---|---|---|---|---|---|
ottokemi | M 1668 | Mercury chloranilate, GR | 10gm | ₹10602 | 2022-05-26 | Buy |
ottokemi | C 1950 | Chloranilic acid mercury salt, GR 98% 98% | 5gm | ₹7902 | 2022-05-26 | Buy |
ottokemi | M 1668 | Mercury chloranilate, GR | 5gm | ₹5679 | 2022-05-26 | Buy |
Properties
Melting point :300 °C
Boiling point :220°C (rough estimate)
storage temp. :Poison room
Exposure limits :NIOSH: IDLH 10 mg/m3; TWA 0.05 mg/m3; Ceiling 0.1 mg/m3
CAS DataBase Reference :33770-60-4(CAS DataBase Reference)
EPA Substance Registry System :Mercury, [3,6-dichloro-4,5-di(hydroxy-.kappa.O)-3,5-cyclohexadiene-1,2-dionato(2-)]- (33770-60-4)
Boiling point :220°C (rough estimate)
storage temp. :Poison room
Exposure limits :NIOSH: IDLH 10 mg/m3; TWA 0.05 mg/m3; Ceiling 0.1 mg/m3
CAS DataBase Reference :33770-60-4(CAS DataBase Reference)
EPA Substance Registry System :Mercury, [3,6-dichloro-4,5-di(hydroxy-.kappa.O)-3,5-cyclohexadiene-1,2-dionato(2-)]- (33770-60-4)
Safety Information
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Description
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