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

 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
N-(2-{[2,2'-bifuran]-5-yl}-2-hydroxyethyl)-2-(methylsulfanyl)benzamide
2320925-83-3
N-(2-{[2,2'-bifuran]-5-yl}-2-hydroxyethyl)-2-(2-fluorophenoxy)acetamide
2310144-32-0
N-(2-{[2,2'-bifuran]-5-yl}-2-hydroxyethyl)-2-chloro-6-fluorobenzamide
2320925-66-2
N-(2-{[2,2'-bifuran]-5-yl}-2-hydroxyethyl)-2-[(4-fluorophenyl)sulfanyl]acetamide
2320572-66-3
N-(2-{[2,2'-bifuran]-5-yl}-2-hydroxyethyl)-7-methoxy-1-benzofuran-2-carboxamide
2319849-21-1
N-(2-{[2,2'-bifuran]-5-yl}-2-hydroxyethyl)-2-bromobenzamide
2320544-02-1
5-Bromo-N-[2-[5-(furan-2-yl)furan-2-yl]-2-hydroxyethyl]pyridine-3-carboxamide
2320538-80-3
N-(2-{[2,2'-bifuran]-5-yl}-2-hydroxyethyl)-4-phenyloxane-4-carboxamide
2309221-50-7
N-(2-{[2,2'-bifuran]-5-yl}-2-hydroxyethyl)-2-[4-(propan-2-ylsulfanyl)phenyl]acetamide
2320927-49-7
3-(Benzenesulfonyl)-N-[2-[5-(furan-2-yl)furan-2-yl]-2-hydroxyethyl]propanamide
2319897-86-2