335258-72-5Relevant academic research and scientific papers
Glutamate receptor antagonists
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, (2008/06/13)
The present invention is a compound of formula wherein X is an ethynediyl group, R1, R2and R3are as defined in the specification.
8-Isopropyl-4-[3-(2-methyl-imidazol-1-yl)-phenyl]-1,3-dihydro-benzo [b][1,4]diazepin-2-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
335258-72-5
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Basic information
- Product Name: 8-Isopropyl-4-[3-(2-methyl-imidazol-1-yl)-phenyl]-1,3-dihydro-benzo [b][1,4]diazepin-2-one
- Synonyms: 8-Isopropyl-4-[3-(2-methyl-imidazol-1-yl)-phenyl]-1,3-dihydro-benzo [b][1,4]diazepin-2-one
- CAS NO:335258-72-5
- Molecular Formula:
- Molecular Weight: 358.443
- EINECS: N/A
- Product Categories: N/A
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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: 8-Isopropyl-4-[3-(2-methyl-imidazol-1-yl)-phenyl]-1,3-dihydro-benzo [b][1,4]diazepin-2-one(CAS DataBase Reference)
- NIST Chemistry Reference: 8-Isopropyl-4-[3-(2-methyl-imidazol-1-yl)-phenyl]-1,3-dihydro-benzo [b][1,4]diazepin-2-one(335258-72-5)
- EPA Substance Registry System: 8-Isopropyl-4-[3-(2-methyl-imidazol-1-yl)-phenyl]-1,3-dihydro-benzo [b][1,4]diazepin-2-one(335258-72-5)
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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: 335258-72-5(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 335258-72-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,3,5,2,5 and 8 respectively; the second part has 2 digits, 7 and 2 respectively.Calculate Digit Verification of CAS Registry Number 335258-72:
(8*3)+(7*3)+(6*5)+(5*2)+(4*5)+(3*8)+(2*7)+(1*2)=145
145 % 10 = 5
So 335258-72-5 is a valid CAS Registry Number.
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8-Isopropyl-4-[3-(2-methyl-imidazol-1-yl)-phenyl]-1,3-dihydro-benzo [b][1,4]diazepin-2-one
