332019-68-8
Post Buying Request-
-
Basic information
- Product Name: 2-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-(2-methyl-1-propionyl-1,2,3,4-tetrahydro-4-quinolinyl)-N-phenylacetamide
- Synonyms: 2-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-(2-methyl-1-propionyl-1,2,3,4-tetrahydro-4-quinolinyl)-N-phenylacetamide
- CAS NO:332019-68-8
- Molecular Formula: C33H29N3O4
- Molecular Weight: 531.60106
- EINECS: N/A
- Product Categories: N/A
- Mol File: 332019-68-8.mol
- Article Data: 0
-
Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: /
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: 2-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-(2-methyl-1-propionyl-1,2,3,4-tetrahydro-4-quinolinyl)-N-phenylacetamide(CAS DataBase Reference)
- NIST Chemistry Reference: 2-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-(2-methyl-1-propionyl-1,2,3,4-tetrahydro-4-quinolinyl)-N-phenylacetamide(332019-68-8)
- EPA Substance Registry System: 2-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-(2-methyl-1-propionyl-1,2,3,4-tetrahydro-4-quinolinyl)-N-phenylacetamide(332019-68-8)
-
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: 332019-68-8(Hazardous Substances Data)
332019-68-8 Suppliers
Recommended suppliersmore
332019-68-8 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 332019-68-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,3,2,0,1 and 9 respectively; the second part has 2 digits, 6 and 8 respectively.Calculate Digit Verification of CAS Registry Number 332019-68:
(8*3)+(7*3)+(6*2)+(5*0)+(4*1)+(3*9)+(2*6)+(1*8)=108
108 % 10 = 8
So 332019-68-8 is a valid CAS Registry Number.
332019-68-8Upstream product
332019-68-8Downstream Products
Post a RFQ
1
What can I do for you?
Get Best Price
Get Best Price for 332019-68-8
2-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-(2-methyl-1-propionyl-1,2,3,4-tetrahydro-4-quinolinyl)-N-phenylacetamide
