1-[5-phenyl-2-(2,2,6-trimethyl-3-thioxo-2,3-dihydro-4(1H)-quinolinylidene)-1,3-dithiol-4-yl]ethanone is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
309291-45-0
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Basic information
- Product Name: 1-[5-phenyl-2-(2,2,6-trimethyl-3-thioxo-2,3-dihydro-4(1H)-quinolinylidene)-1,3-dithiol-4-yl]ethanone
- Synonyms: 1-[5-phenyl-2-(2,2,6-trimethyl-3-thioxo-2,3-dihydro-4(1H)-quinolinylidene)-1,3-dithiol-4-yl]ethanone
- CAS NO:309291-45-0
- Molecular Formula: C23H21NOS3
- Molecular Weight: 423.61394
- EINECS: N/A
- Product Categories: N/A
- Mol File: 309291-45-0.mol
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Chemical Properties
- Melting Point: N/A
- Boiling Point: 575.0±60.0 °C(Predicted)
- Flash Point: N/A
- Appearance: /
- Density: 1.34±0.1 g/cm3(Predicted)
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- PKA: -0.45±0.40(Predicted)
- CAS DataBase Reference: 1-[5-phenyl-2-(2,2,6-trimethyl-3-thioxo-2,3-dihydro-4(1H)-quinolinylidene)-1,3-dithiol-4-yl]ethanone(CAS DataBase Reference)
- NIST Chemistry Reference: 1-[5-phenyl-2-(2,2,6-trimethyl-3-thioxo-2,3-dihydro-4(1H)-quinolinylidene)-1,3-dithiol-4-yl]ethanone(309291-45-0)
- EPA Substance Registry System: 1-[5-phenyl-2-(2,2,6-trimethyl-3-thioxo-2,3-dihydro-4(1H)-quinolinylidene)-1,3-dithiol-4-yl]ethanone(309291-45-0)
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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: 309291-45-0(Hazardous Substances Data)
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309291-45-0 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 309291-45-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,0,9,2,9 and 1 respectively; the second part has 2 digits, 4 and 5 respectively.Calculate Digit Verification of CAS Registry Number 309291-45:
(8*3)+(7*0)+(6*9)+(5*2)+(4*9)+(3*1)+(2*4)+(1*5)=140
140 % 10 = 0
So 309291-45-0 is a valid CAS Registry Number.
309291-45-0Upstream product
309291-45-0Downstream Products
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1-[5-phenyl-2-(2,2,6-trimethyl-3-thioxo-2,3-dihydro-4(1H)-quinolinylidene)-1,3-dithiol-4-yl]ethanone
