2-(4-diethylamino-2-methyl-phenylimino)-3-oxo-3-phenyl-propionic acid-(3-phenylsulfamoyl-anilide) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
120856-28-2
Post Buying Request-
-
Basic information
- Product Name: 2-(4-diethylamino-2-methyl-phenylimino)-3-oxo-3-phenyl-propionic acid-(3-phenylsulfamoyl-anilide)
- Synonyms:
- CAS NO:120856-28-2
- Molecular Formula:
- Molecular Weight: 568.696
- EINECS: N/A
- Product Categories: N/A
- Mol File: 120856-28-2.mol
-
Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: N/A
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: 2-(4-diethylamino-2-methyl-phenylimino)-3-oxo-3-phenyl-propionic acid-(3-phenylsulfamoyl-anilide)(CAS DataBase Reference)
- NIST Chemistry Reference: 2-(4-diethylamino-2-methyl-phenylimino)-3-oxo-3-phenyl-propionic acid-(3-phenylsulfamoyl-anilide)(120856-28-2)
- EPA Substance Registry System: 2-(4-diethylamino-2-methyl-phenylimino)-3-oxo-3-phenyl-propionic acid-(3-phenylsulfamoyl-anilide)(120856-28-2)
-
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: 120856-28-2(Hazardous Substances Data)
120856-28-2 Suppliers
Recommended suppliersmore
120856-28-2 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 120856-28-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,0,8,5 and 6 respectively; the second part has 2 digits, 2 and 8 respectively.Calculate Digit Verification of CAS Registry Number 120856-28:
(8*1)+(7*2)+(6*0)+(5*8)+(4*5)+(3*6)+(2*2)+(1*8)=112
112 % 10 = 2
So 120856-28-2 is a valid CAS Registry Number.
120856-28-2Upstream product
120856-28-2Downstream Products
Post a RFQ
1
What can I do for you?
Get Best Price
Get Best Price for 120856-28-2
2-(4-diethylamino-2-methyl-phenylimino)-3-oxo-3-phenyl-propionic acid-(3-phenylsulfamoyl-anilide)
