(4aS,5R)-8-Furan-3-yl-5-methyl-2,3,4,4a,5,6-hexahydro-pyrido[1,2-b][1,2]oxazine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
137105-72-7
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Basic information
- Product Name: (4aS,5R)-8-Furan-3-yl-5-methyl-2,3,4,4a,5,6-hexahydro-pyrido[1,2-b][1,2]oxazine
- Synonyms:
- CAS NO:137105-72-7
- Molecular Formula:
- Molecular Weight: 219.283
- 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: (4aS,5R)-8-Furan-3-yl-5-methyl-2,3,4,4a,5,6-hexahydro-pyrido[1,2-b][1,2]oxazine(CAS DataBase Reference)
- NIST Chemistry Reference: (4aS,5R)-8-Furan-3-yl-5-methyl-2,3,4,4a,5,6-hexahydro-pyrido[1,2-b][1,2]oxazine(137105-72-7)
- EPA Substance Registry System: (4aS,5R)-8-Furan-3-yl-5-methyl-2,3,4,4a,5,6-hexahydro-pyrido[1,2-b][1,2]oxazine(137105-72-7)
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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: 137105-72-7(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 137105-72-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,7,1,0 and 5 respectively; the second part has 2 digits, 7 and 2 respectively.Calculate Digit Verification of CAS Registry Number 137105-72:
(8*1)+(7*3)+(6*7)+(5*1)+(4*0)+(3*5)+(2*7)+(1*2)=107
107 % 10 = 7
So 137105-72-7 is a valid CAS Registry Number.
137105-72-7Upstream product
137105-72-7Downstream Products
- 137105-76-1 3-((2S,3R,6S)-1-Benzyl-6-furan-3-yl-3-methyl-piperidin-2-yl)-propionic acid methyl ester
- 137105-77-2 4-((2S,3R,6S)-1-Benzyl-6-furan-3-yl-3-methyl-piperidin-2-yl)-2-methyl-butan-2-ol
- 137105-75-0 3-((2S,3R,6S)-1-Benzyl-6-furan-3-yl-3-methyl-piperidin-2-yl)-propan-1-ol
- 17812-38-3 (-)-nupharamine
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(4aS,5R)-8-Furan-3-yl-5-methyl-2,3,4,4a,5,6-hexahydro-pyrido[1,2-b][1,2]oxazine
