PROPYL ZITHATE - CAS 1000-90-4
Catalog number: 1000-90-4
Category: Main Product
Molecular Formula:
C8H14O2S4Zn
Molecular Weight:
335.85
COA:
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Purity:
95%
Synonyms:
PROPYL ZITHATE; ZINC ISOPROPYL XANTHATE; Bis(O-isopropyldithiocarbonato)zinc(II); bis[O-(1-methylethyl)carbonodithioato-kS,kS’]-,(T-4)-Zinc; s’]-bis[o-(1-methylethyl)carbonodithioato-(beta-4)-zin; ZincO,O’-diisopropylbis(dithiocarbonate)
MSDS:
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Quantity:
Data not available, please inquire.
Boiling Point:
138ºC at 760mmHg
Density:
1.132g/cm3
InChIKey:
SZNCKQHFYDCMLZ-UHFFFAOYSA-L
InChI:
InChI=1S/2C4H8OS2.Zn/c2*1-3(2)5-4(6)7;/h2*3H,1-2H3,(H,6,7);/q;;+2/p-2
Canonical SMILES:
CC(C)OC(=S)[S-].CC(C)OC(=S)[S-].[Zn+2]
1.Studies on the toxicity of n-propyl nitrate vapor.
RINEHART WE, GARBERS RC, GREENE EA, STOUFER RM. Am Ind Hyg Assoc J. 1958 Apr;19(2):80-3.
2.A study on organic nitrates, Part VI. Synthesis and pharmacological activity of 1-isopropylamino-3-(1-naphthyloxy)-2-propyl nitrate.
Korzycka L1, Owczarek J, Czarnecka E. Acta Pol Pharm. 2002 Sep-Oct;59(5):365-9.
Basing on the studies on the relationship between the structure and activity, we have synthesized a nitrate analogue of propranolol as potential donor of nitric oxide. The obtained 1-isopropylamino-3-(1-naphthyloxy)-2-propyl nitrate decreases blood pressure more than propranolol and slows the heart rate less than propranolol. It also affects peripheral vascular resistance less than propranolol.
3.Photolysis of n-Propyl Formate in the Presence of O2 and NO2: Peroxy Formyl Propyl Nitrate CH3CH2CH2OC(O)OONO2 Synthesis and Characterization.
Vila JA1, Argüello GA1, Malanca FE1. J Phys Chem A. 2016 Jan 21;120(2):241-6. doi: 10.1021/acs.jpca.5b11313. Epub 2016 Jan 8.
The photo-oxidation of n-propyl formate (initiated by chlorine atoms) was studied in the presence of NO2, and the products were identified. The Cl atom attack to the molecule occurs in four sites, leading to the formation of formic acid, carbon dioxide, dicarbonylic products, nitrates, peroxy propionyl nitrate (CH3CH2C(O)OONO2, PPN), and a new peroxynitrate, peroxy formyl propyl nitrate (CH3CH2CH2OC(O)OONO2, PFPN). To characterize bulk quantities of the PFPN, its synthesis was carried out by the photolysis of mixtures of CH3CH2CH2OC(O)H, NO2, Cl2, and O2. After purification, its infrared spectrum and thermal stability were determined. The main infrared absorption bands and their corresponding cross sections are 796, 1219, 1302, 1741, and 1831 cm(-1) (1.16, 3.11, 0.88, 2.42, and 1.34 × 10(-18) cm(2) molec(-1), respectively). Thermal decomposition was studied as a function of pressure from 6.0 to 1000 mbar at 298 K, and the activation energy was determined between 293 and 304 K at total pressures of 9.
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