- 73930-39-9Cyclopropanamine,1-phenyl-, hydrochloride (1:1)
- 73931-66-51-Naphthalenebutanoicacid, g-oxo-, ethyl ester
- 73933-20-72-MORPHOLINOL, 4-PHENYLMETHYL HYDROCHLORIDE
- 739336-26-62-bromo-5-fluorophenylacetic acid
- 7393-43-3Stannane,tetra-2-propen-1-yl-
- 739359-10-51H-Indazole-3-methanamine,1-methyl-
- 739363-49-6D-Alanine,3-(diethylamino)-
- 739365-99-2BENZYL 3-METHYL-1H-PYRAZOL-5-YLCARBAMATE
- 73936-73-91-Naphthalenesulfonylchloride, 5-azido-
- 73936-91-1Phenol,2-(2H-benzotriazol-2-yl)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)-
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 |
Ethyl(5-ethylmercuri-3-(1,2,4-thiadiazolyl)thio)mercury(II) |
EINECS | N/A |
| CAS No. | 73928-12-8 | Density | g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C6H10Hg2N2S2 | Boiling Point | °Cat760mmHg |
| Molecular Weight | 575.48 | Flash Point | °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | A poison by intravenous route. When heated to decomposition it emits toxic vapors of NOx, Hg, and SOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | A poison. TWA 0.01. STEL 0.03 mg/m3 (skin). |
| Synonyms |
N/A |
Ethyl(5-ethylmercuri-3-(1,2,4-thiadiazolyl)thio)mercury(II) Chemical Properties
IUPAC Name: ethyl-[3-(ethylmercuriosulfanyl)-1,2,4-thiadiazol-5-yl]mercury
Empirical Formula: C6H10Hg2N2S2
Molecular Weight: 575.467g/mol
H-Bond Donor: 0
H-Bond Acceptor: 2
Rotatable Bond Count: 3
Exact Mass: 575.967475
MonoIsotopic Mass: 577.969792
Topological Polar Surface Area: 25.8
Heavy Atom Count: 12
Formal Charge: 0
Complexity: 128
Classification Code: Organometallic
Canonical SMILES: CC[Hg]C1=NC(=NS1)S[Hg]CC
InChI: InChI=1S/C2HN2S2.2C2H5.2Hg/c5-2-3-1-6-4-2;2*1-2;;/h(H,4,5);2*1H2,2H3;;/q;;;;+1/p-1
InChIKey: ZUDWSLVZEURLLW-UHFFFAOYSA-M
Structure of Ethyl(5-ethylmercuri-3-(1,2,4-thiadiazolyl)thio)mercury(II) (CAS NO.73928-12-8):
.png)
Ethyl(5-ethylmercuri-3-(1,2,4-thiadiazolyl)thio)mercury(II) Toxicity Data With Reference
| 1. | ivn-mus LD50:18 mg/kg | CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) NX#03326 . |
Ethyl(5-ethylmercuri-3-(1,2,4-thiadiazolyl)thio)mercury(II) Safety Profile
A poison by intravenous route. When heated to decomposition it emits toxic vapors of NOx, Hg, and SOx.
Ethyl(5-ethylmercuri-3-(1,2,4-thiadiazolyl)thio)mercury(II) Standards and Recommendations
ACGIH TLV: TWA 0.01. STEL 0.03 mg/m3 (skin)
Ethyl(5-ethylmercuri-3-(1,2,4-thiadiazolyl)thio)mercury(II) Specification
Ethyl(5-ethylmercuri-3-(1,2,4-thiadiazolyl)thio)mercury(II) , its cas register number is 73928-12-8. It also can be called
Mercury(II), ethyl(5-ethylmercuri-3-(1,2,4-thiadiazolyl)thio)- . When Ethyl(5-ethylmercuri-3-(1,2,4-thiadiazolyl)thio)mercury(II) (CAS NO.73928-12-8) is heated to decomposition, it emits toxic vapors of NOx, Hg, and SOx.
What can I do for you?
Get Best Price
