N(1),N(3)-diallyl-6-methyluracil

Modify Date: 2025-10-11 12:12:08

N(1),N(3)-diallyl-6-methyluracil Structure
N(1),N(3)-diallyl-6-methyluracil structure
 Common Name N(1),N(3)-diallyl-6-methyluracil
CAS Number 62899-01-8 Molecular Weight 206.24100
Density 1.078g/cm3 Boiling Point 293ºC at 760 mmHg
Molecular Formula C11H14N2O2 Melting Point N/A
MSDS N/A Flash Point 116.6ºC

 Names

Name 6-methyl-1,3-bis(prop-2-enyl)pyrimidine-2,4-dione
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.078g/cm3
Boiling Point 293ºC at 760 mmHg
Molecular Formula C11H14N2O2
Molecular Weight 206.24100
Flash Point 116.6ºC
Exact Mass 206.10600
PSA 44.00000
LogP 0.69040
Index of Refraction 1.513

 Synonyms

2,4(1H,3H)-Pyrimidinedione,6-methyl-1,3-di-2-propenyl
1,3-diallyl-6-methyl-1H-pyrimidine-2,4-dione
6-methyl-1,3-diprop-2-enyl-pyrimidine-2,4-dione
N(1),N(3)-Diallyl-6-methyluracil
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here

Get all suppliers and price by the below link:

N(1),N(3)-diallyl-6-methyluracil suppliers

N(1),N(3)-diallyl-6-methyluracil price

Related Compounds: More...
Benzeneacetamide,N-(6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1,3-di-2-propenyl-5-pyrimidinyl)--alpha--methyl- (9CI)
137685-76-8
N(1),N(3)-diallyluracil
6892-10-0
N-(1-ETHYL-1,4-DIPHENYLBUT-3-ENYL)CYCLOPROPANECARBOXAMIDE
137246-21-0
1-N,1-N,3-N,3-N-tetraethyl-2,4,6-triphenylphosphinin-1-ium-1,3-diamine
36231-67-1
8-HYDROXY-N,N,N',N',N'',N''-HEXAMETHYLPYRENE-1,3,6-TRISULFONAMIDE
127044-59-1
8-ETHOXY-N,N,N',N',N'',N''-HEXAMETHYLPYRENE-1,3,6-TRISULFONAMIDE
127070-69-3
Acetamide,N-(1,5,6,7-tetrahydro-3,6-dimethyl-5,7-dioxo-1,2,4-triazolo[4,3-c]pyrimidin-8-yl)-
78105-51-8
N,N,N,N-tetramethyl-3-tert-butyl-7-azabicyclo[3.3.0]octa-2,4,6,8-tetraene-6,8-diamine
72866-42-3
N(1),N(2)-Diallyl-1,2-hydrazinedicarbothioamide
539-97-9
5-(Dimethylamino)-n-(4-ethynylphenyl)-1-naphthalenesulfonamide
1233957-19-1
1-Acetylindole-3,5-diyl Diacetate
1223385-85-0
3-Chloro-5-ethoxy-4-[(phenylsulfonyl)oxy]benzoic acid
1051154-52-9
4-(1,1-Dioxido-2-isothiazolidinyl)-1-(phenylmethyl)piperidine
688020-18-0
1h-Pyrrolo[3,4-c]quinoline-1,4(2h)-dione,3,5-dihydro-8-methoxy-
1224967-94-5
1-[4-[4-Amino-7-[1-(2-hydroxyethyl)pyrazol-4-yl]thieno[3,2-c]pyridin-3-yl]phenyl]-3-[4-(difluoromethoxy)phenyl]urea
1227939-83-4
Benzyl 4-[(3-{[(tert-butoxy)carbonyl]amino}propyl)amino]piperidine-1-carboxylate
936129-65-6
5-(sec-Butoxy)-2-ethylisoquinolin-1(2H)-one
903359-48-8
N-(Tert-Butoxycarbonyl)-3-Methyl-L-Valyl-(4r)-N-{(1r,2s)-1-[(Cyclopropylsulfonyl)carbamoyl]-2-Ethenylcyclopropyl}-4-[(6-Methoxyisoquinolin-1-Yl)oxy]-L-Prolinamide
630417-82-2
2-((6-(4-Bromophenyl)pyridazin-3-yl)thio)-1-(indolin-1-yl)ethanone
920435-55-8
Chemsrc provides N(1),N(3)-diallyl-6-methyluracil(CAS#:62899-01-8) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of N(1),N(3)-diallyl-6-methyluracil are included as well.>> amp version: N(1),N(3)-diallyl-6-methyluracil

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved