N(1),N(3)-diallyluracil

Modify Date: 2025-08-27 19:22:14

N(1),N(3)-diallyluracil Structure
N(1),N(3)-diallyluracil structure
 Common Name N(1),N(3)-diallyluracil
CAS Number 6892-10-0 Molecular Weight 192.21400
Density 1.109g/cm3 Boiling Point 280.2ºC at 760 mmHg
Molecular Formula C10H12N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Density 1.109g/cm3
Boiling Point 280.2ºC at 760 mmHg
Molecular Formula C10H12N2O2
Molecular Weight 192.21400
Exact Mass 192.09000
PSA 44.00000
LogP 0.38200
Index of Refraction 1.521
InChIKey RDFAAIUDYVIXJT-UHFFFAOYSA-N
SMILES C=CCn1ccc(=O)n(CC=C)c1=O

 Safety Information

HS Code 2933599090

 Customs

HS Code 2933599090
Summary 2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

1,3-Diallyl-pyrimidindion-2,4
N-1,N-3-diallylated uracil
1,3-diallyl-1H-pyrimidine-2,4-dione
1,3-diallyluracil
N1,N3-diallyluracil
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)-diallyluracil suppliers

N(1),N(3)-diallyluracil price

Related Compounds: More...
1-N,1-N,3-N,3-N-tetrabenzylpropane-1,1,3,3-tetracarboxamide
13102-40-4
1-N,1-N,3-N,3-N-tetrakis[(2-ethenylphenyl)methyl]benzene-1,3-diamine
140946-21-0
1-N,1-N,3-N,3-N-tetraethyl-2,4,6-triphenylphosphinin-1-ium-1,3-diamine
36231-67-1
1-N,1-N,3-N,3-N,2-pentamethylbutane-1,3-diamine
88596-50-3
5-chloro-1-N,1-N,3-N,3-N-tetrakis(3-methylphenyl)benzene-1,3-diamine
142017-30-9
8-ETHOXY-N,N,N',N',N'',N''-HEXAMETHYLPYRENE-1,3,6-TRISULFONAMIDE
127070-69-3
8-HYDROXY-N,N,N',N',N'',N''-HEXAMETHYLPYRENE-1,3,6-TRISULFONAMIDE
127044-59-1
1,3,5-tris-(Diphenylamino)benzene
126717-23-5
N-(1-Methyl-2-propylpentyl)propionamide
52030-05-4
6-(Thiazol-4-yl)-2-(4-trifluoromethylthiazol-2-yl)pyrimidin-4-ol
1251166-60-5
(R)-2-(3-Methyl-4-(trifluoromethyl)phenyl)pyrrolidine
1389388-73-1
(R)-2-Amino-2-(2-chloro-6-(trifluoromethyl)phenyl)ethan-1-ol
1703999-98-7
7-Bromo-N-(2-methoxyethyl)pyrrolo[2,1-f][1,2,4]triazin-4-amine
1879953-29-3
Methyl 3-Bromo-5-cyclopropylisoxazole-4-carboxylate
2091142-15-1
2,2-Difluoro-1-(6-methylpyridin-2-yl)ethan-1-ol
2090680-96-7
2,2-Difluoro-1-(5-fluoropyridin-2-yl)ethan-1-amine
2092784-87-5
1-(4-Fluorophenyl)-5-hydroxy-3-methyl-1H-pyrazole-4-carbonitrile
2090604-18-3
[1,1a(2)-Biphenyl]-4-methanesulfonyl chloride, 3a(2)-chloro-
1375066-74-2
1-(2-Methoxypyridin-3-yl)cyclohexan-1-amine
1704121-58-3
Chemsrc provides N(1),N(3)-diallyluracil(CAS#:6892-10-0) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of N(1),N(3)-diallyluracil are included as well.>> amp version: N(1),N(3)-diallyluracil

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

Copyright © 2024 ChemSrc All Rights Reserved