(+)-(5R)-5-Ethyl-5-hydroxy-1-methoxy-5.6-dihydro-9H-8-oxa-2-aza-benzocyclohepten-7-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
186668-53-1
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Basic information
- Product Name: (+)-(5R)-5-Ethyl-5-hydroxy-1-methoxy-5.6-dihydro-9H-8-oxa-2-aza-benzocyclohepten-7-one
- Synonyms:
- CAS NO:186668-53-1
- Molecular Formula:
- Molecular Weight: 237.255
- EINECS: N/A
- Product Categories: N/A
- Mol File: 186668-53-1.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: (+)-(5R)-5-Ethyl-5-hydroxy-1-methoxy-5.6-dihydro-9H-8-oxa-2-aza-benzocyclohepten-7-one(CAS DataBase Reference)
- NIST Chemistry Reference: (+)-(5R)-5-Ethyl-5-hydroxy-1-methoxy-5.6-dihydro-9H-8-oxa-2-aza-benzocyclohepten-7-one(186668-53-1)
- EPA Substance Registry System: (+)-(5R)-5-Ethyl-5-hydroxy-1-methoxy-5.6-dihydro-9H-8-oxa-2-aza-benzocyclohepten-7-one(186668-53-1)
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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: 186668-53-1(Hazardous Substances Data)
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186668-53-1 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 186668-53-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,6,6,6 and 8 respectively; the second part has 2 digits, 5 and 3 respectively.Calculate Digit Verification of CAS Registry Number 186668-53:
(8*1)+(7*8)+(6*6)+(5*6)+(4*6)+(3*8)+(2*5)+(1*3)=191
191 % 10 = 1
So 186668-53-1 is a valid CAS Registry Number.
186668-53-1Upstream product
186668-53-1Downstream Products
- 221054-70-2 (+)-(5R)-5-Ethyl-5-hydroxy-2,5,6,9-tetrahydro-8-oxa-2-aza-benzocycloheptene-1,7-dione
- 186668-70-2 5-ethyl-9,10-difluoro-5-hydroxy-1,4,5,13-tetrahydro-3H,15H-oxepino[3',4':6,7]indolizino[1,2-b]quinoline-3,15-dione
- 186668-54-2 (+)-5-ethyl-5-hydroxy-1,3,4,5,8,9-hexahydrooxepino[3,4-c]pyridin-3,9-dione
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(+)-(5R)-5-Ethyl-5-hydroxy-1-methoxy-5.6-dihydro-9H-8-oxa-2-aza-benzocyclohepten-7-one
