52000-83-6
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Basic information
- Product Name: 6,7-dichloro-2-(5,7-dichloro-4-methyl-3-oxobenzo[b]thien-2(3H)-ylidene)-1,2-dihydro-3H-indol-3-one
- Synonyms: 6,7-dichloro-2-(5,7-dichloro-4-methyl-3-oxobenzo[b]thien-2(3H)-ylidene)-1,2-dihydro-3H-indol-3-one;6,7-Dichloro-2-[5,7-dichloro-4-methyl-3-oxobenzo[b]thiophen-2(3H)-ylidene]-1,2-dihydro-3H-indol-3-one
- CAS NO:52000-83-6
- Molecular Formula: C17H7Cl4NO2S
- Molecular Weight: 431.11998
- EINECS: 257-593-6
- Product Categories: N/A
- Mol File: 52000-83-6.mol
- Article Data: 0
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Chemical Properties
- Melting Point: N/A
- Boiling Point: 548.5°Cat760mmHg
- Flash Point: 285.5°C
- Appearance: /
- Density: 1.706g/cm3
- Vapor Pressure: 4.39E-12mmHg at 25°C
- Refractive Index: 1.736
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: 6,7-dichloro-2-(5,7-dichloro-4-methyl-3-oxobenzo[b]thien-2(3H)-ylidene)-1,2-dihydro-3H-indol-3-one(CAS DataBase Reference)
- NIST Chemistry Reference: 6,7-dichloro-2-(5,7-dichloro-4-methyl-3-oxobenzo[b]thien-2(3H)-ylidene)-1,2-dihydro-3H-indol-3-one(52000-83-6)
- EPA Substance Registry System: 6,7-dichloro-2-(5,7-dichloro-4-methyl-3-oxobenzo[b]thien-2(3H)-ylidene)-1,2-dihydro-3H-indol-3-one(52000-83-6)
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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: 52000-83-6(Hazardous Substances Data)
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52000-83-6 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 52000-83-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,2,0,0 and 0 respectively; the second part has 2 digits, 8 and 3 respectively.Calculate Digit Verification of CAS Registry Number 52000-83:
(7*5)+(6*2)+(5*0)+(4*0)+(3*0)+(2*8)+(1*3)=66
66 % 10 = 6
So 52000-83-6 is a valid CAS Registry Number.
InChI:InChI=1/C17H7Cl4NO2S/c1-5-8(19)4-9(20)16-10(5)15(24)17(25-16)13-14(23)6-2-3-7(18)11(21)12(6)22-13/h2-4,22H,1H3/b17-13+
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6,7-dichloro-2-(5,7-dichloro-4-methyl-3-oxobenzo[b]thien-2(3H)-ylidene)-1,2-dihydro-3H-indol-3-one
