"O-ethyl S-(1-methyl-1H-imidazol-2-yl) thiocarbonate" is a chemical compound with the molecular formula C6H10N2OS2. It is an organosulfur compound that features a thiocarbonyl group (C=S) bonded to an ethyl group (C2H5) and a 1-methyl-1H-imidazol-2-yl group. O-ethyl S-(1-methyl-1H-imidazol-2-yl) thiocarbonate is known for its reactivity and is often used in organic synthesis as a reagent for the formation of carbon-sulfur bonds. It is also recognized for its potential applications in the synthesis of various pharmaceuticals and agrochemicals due to its ability to act as a precursor in the formation of certain biologically active molecules. The compound's structure and properties make it a versatile tool in the field of chemistry, particularly in the development of new compounds with specific therapeutic or pesticidal properties.
497-98-3
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Basic information
- Product Name: O-ethyl S-(1-methyl-1H-imidazol-2-yl) thiocarbonate
- Synonyms: O-ethyl S-(1-methyl-1H-imidazol-2-yl) thiocarbonate;Thiocarbonic acid O-ethyl S-(1-methyl-1H-imidazol-2-yl) ester;[(1-methylimidazol-2-yl)thio]formic acid ethyl ester;ethyl (1-methylimidazol-2-yl)sulfanylformate;ethyl (1-methylimidazol-2-yl)sulfanylmethanoate
- CAS NO:497-98-3
- Molecular Formula: C7H10N2O2S
- Molecular Weight: 186.2315
- EINECS: 207-851-9
- Product Categories: N/A
- Mol File: 497-98-3.mol
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Chemical Properties
- Melting Point: N/A
- Boiling Point: 307°Cat760mmHg
- Flash Point: 139.4°C
- Appearance: /
- Density: 1.25g/cm3
- Vapor Pressure: 0.000746mmHg at 25°C
- Refractive Index: 1.572
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: O-ethyl S-(1-methyl-1H-imidazol-2-yl) thiocarbonate(CAS DataBase Reference)
- NIST Chemistry Reference: O-ethyl S-(1-methyl-1H-imidazol-2-yl) thiocarbonate(497-98-3)
- EPA Substance Registry System: O-ethyl S-(1-methyl-1H-imidazol-2-yl) thiocarbonate(497-98-3)
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Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 497-98-3(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 497-98-3 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 4,9 and 7 respectively; the second part has 2 digits, 9 and 8 respectively.Calculate Digit Verification of CAS Registry Number 497-98:
(5*4)+(4*9)+(3*7)+(2*9)+(1*8)=103
103 % 10 = 3
So 497-98-3 is a valid CAS Registry Number.
InChI:InChI=1/C7H10N2O2S/c1-3-11-7(10)12-6-8-4-5-9(6)2/h4-5H,3H2,1-2H3
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O-ethyl S-(1-methyl-1H-imidazol-2-yl) thiocarbonate
