N-((1RS,2SR)-2-chloro-1-methyl-2-phenyl-ethyl)-benzamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
53732-71-1
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Basic information
- Product Name: N-((1RS,2SR)-2-chloro-1-methyl-2-phenyl-ethyl)-benzamide
- Synonyms:
- CAS NO:53732-71-1
- Molecular Formula:
- Molecular Weight: 273.762
- EINECS: N/A
- Product Categories: N/A
- Mol File: 53732-71-1.mol
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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: N-((1RS,2SR)-2-chloro-1-methyl-2-phenyl-ethyl)-benzamide(CAS DataBase Reference)
- NIST Chemistry Reference: N-((1RS,2SR)-2-chloro-1-methyl-2-phenyl-ethyl)-benzamide(53732-71-1)
- EPA Substance Registry System: N-((1RS,2SR)-2-chloro-1-methyl-2-phenyl-ethyl)-benzamide(53732-71-1)
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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: 53732-71-1(Hazardous Substances Data)
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53732-71-1 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 53732-71-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,3,7,3 and 2 respectively; the second part has 2 digits, 7 and 1 respectively.Calculate Digit Verification of CAS Registry Number 53732-71:
(7*5)+(6*3)+(5*7)+(4*3)+(3*2)+(2*7)+(1*1)=121
121 % 10 = 1
So 53732-71-1 is a valid CAS Registry Number.
53732-71-1Upstream product
53732-71-1Downstream Products
- 113454-62-9 (+/-)-4r-methyl-2,5c-diphenyl-4,5-dihydro-thiazole
- 101292-96-0 N-((1RS,2SR)-2-mercapto-1-methyl-2-phenyl-ethyl)-benzamide
- 38222-77-4 trans-2,5-diphenyl-4-methyl-1,3-oxazoline
- 38222-78-5 benzoic acid-((1RS,2RS)-2-amino-1-phenyl-propyl ester); hydrochloride
- 38222-78-5 benzoic acid-((1RS,2SR)-2-amino-1-phenyl-propyl ester); hydrochloride
- 51650-18-1 cis-4-methyl-2,5-diphenyl-2-oxazoline
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N-((1RS,2SR)-2-chloro-1-methyl-2-phenyl-ethyl)-benzamide
