10-acetyl-3-(4-methoxyphenyl)-11-(2-propoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
438476-48-3
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Basic information
- Product Name: 10-acetyl-3-(4-methoxyphenyl)-11-(2-propoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
- Synonyms: 10-acetyl-3-(4-methoxyphenyl)-11-(2-propoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
- CAS NO:438476-48-3
- Molecular Formula: C31H32N2O4
- Molecular Weight: 496.59678
- EINECS: N/A
- Product Categories: N/A
- Mol File: 438476-48-3.mol
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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: 10-acetyl-3-(4-methoxyphenyl)-11-(2-propoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one(CAS DataBase Reference)
- NIST Chemistry Reference: 10-acetyl-3-(4-methoxyphenyl)-11-(2-propoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one(438476-48-3)
- EPA Substance Registry System: 10-acetyl-3-(4-methoxyphenyl)-11-(2-propoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one(438476-48-3)
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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: 438476-48-3(Hazardous Substances Data)
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438476-48-3 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 438476-48-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,3,8,4,7 and 6 respectively; the second part has 2 digits, 4 and 8 respectively.Calculate Digit Verification of CAS Registry Number 438476-48:
(8*4)+(7*3)+(6*8)+(5*4)+(4*7)+(3*6)+(2*4)+(1*8)=183
183 % 10 = 3
So 438476-48-3 is a valid CAS Registry Number.
438476-48-3Upstream product
438476-48-3Downstream Products
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10-acetyl-3-(4-methoxyphenyl)-11-(2-propoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
