Products Categories
| CAS No.: | 7782-86-7 |
|---|---|
| Name: | MERCUROUS NITRATE |
| Molecular Structure: | |
|
|
|
| Formula: | H2HgNO4 |
| Molecular Weight: | 262.59 |
| Synonyms: | Mercurousnitrate monohydrate;Mercury nitrate (Hg(NO3)) monohydrate;Mercuryprotonitrate; |
| EINECS: | 233-886-4 |
| Density: | 4.78g/mLat 25°C(lit.) |
| Melting Point: | 70°C |
| Boiling Point: | 83 °C at 760 mmHg |
| Solubility: | Slightly soluble in water. |
| Appearance: | colourless to white crystalline powder |
| Hazard Symbols: |
 T+, N
|
| Risk Codes: | 26/27/28-33-50/53 |
| Safety: | 13-28-45-60-61 |
| Transport Information: | UN 1627 6.1/PG 2 |
| PSA: | 78.11000 |
| LogP: | 0.21730 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 90221-55-92-bromo-5-methylbenzaldehyde
- 885590-99-82,3-DIFLUORO-4-IODOBENZALDEHYDE
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
| Conditions | Yield |
|---|---|
| With Ca(NO3)2*2.5H2O; HNO3 In neat (no solvent, solid phase) Bi2O3 and HgNO3*H2O dissolved in HNO3, Pb(NO3)2, Sr(NO3)2, Ca(NO3)2*4H2O, Cu(NO3)2*2.5H2O dissolved in water, solns. mixed, evapd., calcined at 800 °C for 24 h, ground, pressed into pellets, calcined at 850 °C for four times (345 h total); powder XRD; |
| Conditions | Yield |
|---|---|
| With Ca(NO3)2*2.5H2O; HNO3 In neat (no solvent, solid phase) Bi2O3 and HgNO3*H2O dissolved in HNO3, Pb(NO3)2, Sr(NO3)2, Ca(NO3)2*4H2O, Cu(NO3)2*2.5H2O dissolved in water, solns. mixed, evapd., calcined at 800 °C for 24 h, ground, pressed into pellets, calcined at 850 °C for four times (345 h total); |
- Total:10 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The Nitric acid,mercury(1+) salt, monohydrate (8CI,9CI), with the CAS registry number 7782-86-7, is also known as Mercury(I) nitrate dihydrate. This chemical's molecular formula is H2HgNO4 and molecular weight is 280.6102. Its EINECS registry number is 233-886-4. What's more, both its IUPAC name and systematic name are the same which is called Mercury(1+) nitrate hydrate.
Physical properties about Nitric acid,mercury(1+) salt, monohydrate (8CI,9CI) are: (1)ACD/LogP: -0.13; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.13; (4)ACD/LogD (pH 7.4): -0.13; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)#H bond acceptors: 4; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 0; (10)Polar Surface Area: 66.05 Å2; (11)Enthalpy of Vaporization: 37.72 kJ/mol; (12)Boiling Point: 83 °C at 760 mmHg; (13)Vapour Pressure: 49.8 mmHg at 25 °C; (14)Melting point: 70°C.
When you are dealing with this chemical, you should be very careful. This chemical may cause damage to health at low levels. It’s very toxic by inhalation, in contact with skin and if swallowed. So you should keep it away from food, drink and animal feeding stuffs. After contacting with skin, you should wash immediately with plenty of abluent which is specified by the manufacturer. In case of accident or if you feel unwell seek medical advice immediately. Additionally, it may present an immediate or delayed danger to one or more components of the environment. This chemical very toxic to aquatic organisms and may cause long-term adverse effects in the aquatic environment. What’s more, it may cause danger of cumulative effects. Therefore, this material and its container must be disposed of as hazardous waste. And you should refer to special instructions/safety data sheet before releasing it to the environment.
You can still convert the following datas into molecular structure:
(1) SMILES: [Hg+].[O-][N+]([O-])=O.O
(2) InChI: InChI=1/Hg.NO3.H2O/c;2-1(3)4;/h;;1H2/q+1;-1;
(3) InChIKey: UPCSQZXLTBTBCU-UHFFFAOYAT