335258-62-3Relevant 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.
3-(7-Cyclopropyl-4-oxo-4,5-dihydro-3H-benzo [b][1,4]diazepin-2-yl)-benzonitrile is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
335258-62-3
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Basic information
- Product Name: 3-(7-Cyclopropyl-4-oxo-4,5-dihydro-3H-benzo [b][1,4]diazepin-2-yl)-benzonitrile
- Synonyms: 3-(7-Cyclopropyl-4-oxo-4,5-dihydro-3H-benzo [b][1,4]diazepin-2-yl)-benzonitrile
- CAS NO:335258-62-3
- Molecular Formula:
- Molecular Weight: 301.348
- 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: 3-(7-Cyclopropyl-4-oxo-4,5-dihydro-3H-benzo [b][1,4]diazepin-2-yl)-benzonitrile(CAS DataBase Reference)
- NIST Chemistry Reference: 3-(7-Cyclopropyl-4-oxo-4,5-dihydro-3H-benzo [b][1,4]diazepin-2-yl)-benzonitrile(335258-62-3)
- EPA Substance Registry System: 3-(7-Cyclopropyl-4-oxo-4,5-dihydro-3H-benzo [b][1,4]diazepin-2-yl)-benzonitrile(335258-62-3)
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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: 335258-62-3(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 335258-62-3 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, 6 and 2 respectively.Calculate Digit Verification of CAS Registry Number 335258-62:
(8*3)+(7*3)+(6*5)+(5*2)+(4*5)+(3*8)+(2*6)+(1*2)=143
143 % 10 = 3
So 335258-62-3 is a valid CAS Registry Number.
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335258-62-3Downstream Products
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3-(7-Cyclopropyl-4-oxo-4,5-dihydro-3H-benzo [b][1,4]diazepin-2-yl)-benzonitrile
