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| CAS No.: | 1470-61-7 |
|---|---|
| Name: | SILVER DIETHYLDITHIOCARBAMATE |
| Molecular Structure: | |
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| Formula: | C5H10AgNS2 |
| Molecular Weight: | 256.1378 |
| Synonyms: | Silver,(diethylcarbamodithioato-S,S')-;Silver, (diethyldithiocarbamato)-(6CI,7CI,8CI);(Diethyldithiocarbamato)silver;Carbamodithioic acid, diethyl-, silver(1+) salt;NSC 378347;Silverdiethyldithiocarbamate;Silver(1+) diethyldithiocarbamate;Diethyldithiocarbamic acid silver salt; |
| EINECS: | 216-003-7 |
| Melting Point: | 172-175 °C(lit.) |
| Boiling Point: | 176.4 °C at 760 mmHg |
| Flash Point: | 60.5 °C |
| Solubility: | Solubility in nitric acid |
| Appearance: | khaki-colored amorphous powder |
| Hazard Symbols: |
 Xi
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| Risk Codes: | 36/37/38 |
| Safety: | 26-36 |
| PSA: | 60.63000 |
| LogP: | 1.81060 |
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Specification
The IUPAC name of Silver,(diethylcarbamodithioato-kS,kS')- is silver N,N-diethylcarbamodithioate. With the CAS registry number 1470-61-7, it is also named as (Diethyldithiocarbamato-S,S')silver. The product's categories are organometallics; Ag (silver) compounds; classes of metal compounds; transition metal compounds. It is khaki-colored amorphous powder which is used for colorimetric determination of small quantities of arsenic. Spin trap used in conjunction with Fe2+ to detect NO in brain, kidney, liver, and other tissues.
The other characteristics of this product can be summarized as: (1)ACD/LogP: 1.81; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.86; (4)ACD/LogD (pH 7.4): -0.95; (5)ACD/BCF (pH 5.5): 1.56; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 25.7; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Enthalpy of Vaporization: 41.27 kJ/mol; (13)Vapour Pressure: 1.1 mmHg at 25°C; (14)Rotatable Bond Count: 2; (15)Exact Mass: 254.930559; (16)MonoIsotopic Mass: 254.930559; (17)Topological Polar Surface Area: 36.3; (18)Heavy Atom Count: 9.
When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable protective clothing.
People can use the following data to convert to the molecule structure.
1. SMILES: [Ag+].[S-]C(=S)N(CC)CC;
2. InChI: InChI=1/C5H11NS2.Ag/c1-3-6(4-2)5(7)8;/h3-4H2,1-2H3,(H,7,8);/q;+1/p-1.