35359-11-6Relevant articles and documents
The synthesis of 2,4-diketo-5-phenyl- 5 -7-oxa-1,3-diazabicyclo(4.4.0)decane and 2,4-diketo-3-phenyl- 5 -7-oxa-1,5-diazabicyclo(4.4.0)decane.
Smissman,Ayres,Wirth,Abernethy
, p. 3486 - 3488 (2007/10/08)
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35359-11-6
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Basic information
- Product Name: 5-phenyl-1-(prop-2-en-1-yl)pyrimidine-2,4,6(1H,3H,5H)-trione
- Synonyms:
- CAS NO:35359-11-6
- Molecular Formula: C13H12N2O3
- Molecular Weight: 244.246
- EINECS: N/A
- Product Categories: N/A
- Mol File: 35359-11-6.mol
- Article Data: 1
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: N/A
- Density: 1.243g/cm3
- Refractive Index: 1.564
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: 5-phenyl-1-(prop-2-en-1-yl)pyrimidine-2,4,6(1H,3H,5H)-trione(CAS DataBase Reference)
- NIST Chemistry Reference: 5-phenyl-1-(prop-2-en-1-yl)pyrimidine-2,4,6(1H,3H,5H)-trione(35359-11-6)
- EPA Substance Registry System: 5-phenyl-1-(prop-2-en-1-yl)pyrimidine-2,4,6(1H,3H,5H)-trione(35359-11-6)
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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: 35359-11-6(Hazardous Substances Data)
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35359-11-6 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 35359-11-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,5,3,5 and 9 respectively; the second part has 2 digits, 1 and 1 respectively.Calculate Digit Verification of CAS Registry Number 35359-11:
(7*3)+(6*5)+(5*3)+(4*5)+(3*9)+(2*1)+(1*1)=116
116 % 10 = 6
So 35359-11-6 is a valid CAS Registry Number.
35359-11-6Upstream product
35359-11-6Downstream Products
- 30346-01-1 2-benzoyloxymethyl-8-phenyl-2,3-dihydro-oxazolo[3,2-c]pyrimidine-5,7-dione
- 30346-00-0 2-acetoxymethyl-8-phenyl-2,3-dihydro-oxazolo[3,2-c]pyrimidine-5,7-dione
- 30346-02-2 2-iodomethyl-8-phenyl-2,3-dihydro-oxazolo[3,2-c]pyrimidine-5,7-dione
- 30345-99-4 2-bromomethyl-8-phenyl-2,3-dihydro-oxazolo[3,2-c]pyrimidine-5,7-dione
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5-phenyl-1-(prop-2-en-1-yl)pyrimidine-2,4,6(1H,3H,5H)-trione
