2-imino-1-(3-isopropoxypropyl)-8-methyl-3-(phenylsulfonyl)-1,2-dihydro-5H-dipyrido[1,2-a:2,3-d]pyrimidin-5-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
847337-70-6
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Basic information
- Product Name: 2-imino-1-(3-isopropoxypropyl)-8-methyl-3-(phenylsulfonyl)-1,2-dihydro-5H-dipyrido[1,2-a:2,3-d]pyrimidin-5-one
- Synonyms: 2-imino-1-(3-isopropoxypropyl)-8-methyl-3-(phenylsulfonyl)-1,2-dihydro-5H-dipyrido[1,2-a:2,3-d]pyrimidin-5-one
- CAS NO:847337-70-6
- Molecular Formula: C24H26N4O4S
- Molecular Weight: 466.55264
- EINECS: N/A
- Product Categories: N/A
- Mol File: 847337-70-6.mol
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: /
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: 2-imino-1-(3-isopropoxypropyl)-8-methyl-3-(phenylsulfonyl)-1,2-dihydro-5H-dipyrido[1,2-a:2,3-d]pyrimidin-5-one(CAS DataBase Reference)
- NIST Chemistry Reference: 2-imino-1-(3-isopropoxypropyl)-8-methyl-3-(phenylsulfonyl)-1,2-dihydro-5H-dipyrido[1,2-a:2,3-d]pyrimidin-5-one(847337-70-6)
- EPA Substance Registry System: 2-imino-1-(3-isopropoxypropyl)-8-methyl-3-(phenylsulfonyl)-1,2-dihydro-5H-dipyrido[1,2-a:2,3-d]pyrimidin-5-one(847337-70-6)
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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: 847337-70-6(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 847337-70-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,4,7,3,3 and 7 respectively; the second part has 2 digits, 7 and 0 respectively.Calculate Digit Verification of CAS Registry Number 847337-70:
(8*8)+(7*4)+(6*7)+(5*3)+(4*3)+(3*7)+(2*7)+(1*0)=196
196 % 10 = 6
So 847337-70-6 is a valid CAS Registry Number.
847337-70-6Upstream product
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2-imino-1-(3-isopropoxypropyl)-8-methyl-3-(phenylsulfonyl)-1,2-dihydro-5H-dipyrido[1,2-a:2,3-d]pyrimidin-5-one
