2-(((4-CHLOROPHENYL)AMINO)SULFANYLMETHYLENE)-5,5-DIMETHYLCYCLOHEXANE-1,3-DIONE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

87874-93-9

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Basic information
1. Product Name: 2-(((4-CHLOROPHENYL)AMINO)SULFANYLMETHYLENE)-5,5-DIMETHYLCYCLOHEXANE-1,3-DIONE
2. Synonyms: 2-(((4-CHLOROPHENYL)AMINO)SULFANYLMETHYLENE)-5,5-DIMETHYLCYCLOHEXANE-1,3-DIONE;1,3-Cyclohexanedione, 2-[[(4-chlorophenyl)amino]mercaptomethylene]-5,5-dimethyl-;2-{[(4-chlorophenyl)amino](sulfanyl)methylidene}-5,5-dimethylcyclohexane-1,3-dione
3. CAS NO:87874-93-9
4. Molecular Formula: C₁₅H₁₆ClNO₂S
5. Molecular Weight: 309.81
6. EINECS: N/A
7. Product Categories: N/A
8. Mol File: 87874-93-9.mol
Chemical Properties
1. Melting Point: N/A
2. Boiling Point: N/A
3. Flash Point: N/A
4. Appearance: /
5. Density: N/A
6. Refractive Index: N/A
7. Storage Temp.: N/A
8. Solubility: N/A
9. CAS DataBase Reference: 2-(((4-CHLOROPHENYL)AMINO)SULFANYLMETHYLENE)-5,5-DIMETHYLCYCLOHEXANE-1,3-DIONE(CAS DataBase Reference)
10. NIST Chemistry Reference: 2-(((4-CHLOROPHENYL)AMINO)SULFANYLMETHYLENE)-5,5-DIMETHYLCYCLOHEXANE-1,3-DIONE(87874-93-9)
11. EPA Substance Registry System: 2-(((4-CHLOROPHENYL)AMINO)SULFANYLMETHYLENE)-5,5-DIMETHYLCYCLOHEXANE-1,3-DIONE(87874-93-9)
Safety Data
1. Hazard Codes: N/A
2. Statements: N/A
3. Safety Statements: N/A
4. WGK Germany:
5. RTECS:
6. HazardClass: N/A
7. PackingGroup: N/A
8. Hazardous Substances Data: 87874-93-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 87874-93-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,7,8,7 and 4 respectively; the second part has 2 digits, 9 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 87874-93:
(7*8)+(6*7)+(5*8)+(4*7)+(3*4)+(2*9)+(1*3)=199
199 % 10 = 9
So 87874-93-9 is a valid CAS Registry Number.

87874-93-9Upstream product

87874-93-9Downstream Products

87874-98-4 1-(D-galacto-2,3,4,5,6-Pentakisacetoxy-hexanoyl)-6,6-dimethyl-3-(p-chlorphenylamino)-4,5,6,7-tetrahydro-benzothiophen-4-on

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