5,6-dihydro-6-methyluracil

Suppliers

Names

[ CAS No. ]:
2434-49-3

[ Name ]:
5,6-dihydro-6-methyluracil

[Synonym ]:
Dihydro-6-methyluracil
t6mvmvtj f1
6-Methyl-5,6-dihydrouracil
6-Methyl-dihydro-pyrimidin-2,4-dion
MFCD00023160
EINECS 219-421-8
4-Methyldihydrouracil
5,6-Dihydro-6-methyluracil
6-methyl-dihydrouracil
6-methyl-dihydro-pyrimidine-2,4-dione
Metacil,dihydro

Chemical & Physical Properties

[ Density]:
1.149g/cm3

[ Boiling Point ]:
314.7ºC at 760mmHg

[ Melting Point ]:
218-220ºC

[ Molecular Formula ]:
C5H8N2O2

[ Molecular Weight ]:
128.12900

[ Flash Point ]:
191.4ºC

[ Exact Mass ]:
128.05900

[ PSA ]:
58.20000

[ LogP ]:
0.26200

[ Index of Refraction ]:
1.452

Safety Information

[ Safety Phrases ]:
S22-S24/25

[ HS Code ]:
2933599090

Precursor & DownStream

Precursor

DownStream

  • DL-3-Aminobutyric acid
  • 6-Methyluracil

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%

Related Compounds

  • 5,6-Dihydro-6-(3-methoxyphenyl)-3-methyl-4H-pyrrolo(1,2-a)thieno(3,2-f)(1,4)diazepine
  • 5,6-Dihydro-6-(3,4-dimethoxyphenyl)-3-methyl-4H-pyrrolo(1,2-a)thieno(3,2-f)(1,4)diazepine
  • 5,6-Dihydro-6-(1,3-benzodioxol-5-yl)-3-methyl-4H-pyrrolo(1,2-a)thieno(3,2-f)(1,4)diazepine
  • 5,6-Dihydro-6-(3-chlorophenyl)-3-methyl-4H-pyrrolo(1,2-a)thieno(3,2-f)(1,4)diazepine
  • 5,6-Dihydro-6-oxophenanthridine-3-carboxylic acid
  • 5,6-Dihydro-6-(4-chlorophenyl)-3-methyl-4H-pyrrolo(1,2-a)thieno(3,2-f)(1,4)diazepine
  • 3-Bromo-5-iodo-1,2-benzenediamine
  • 4-Bromo-6-ethoxynicotinonitrile
  • 3-Bromo-2-methylimidazo[5,1-b]thiazole
  • B-[4-(4-methyl-5-thiazolyl)phenyl]Boronic acid
  • 3-Bromo-2,5-dichlorobenzotrifluoride
  • 3-Bromo-2,5,6-trifluorobenzyl bromide
  • [(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[3-hydroxy-4-[(7Z)-5-methyl-2-oxo-1-oxa-3-azacyclohexadec-7-en-3-yl]-1-phenylbutan-2-yl]carbamate
  • (1S,2S)-1-Amino-1-[3,5-bis(trifluoromethyl)phenyl]propan-2-OL
  • Ethyl (2E)-3-(3-fluoropyridin-4-yl)prop-2-enoate
  • (1R)-1-(2-Anthryl)but-3-enylamine
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.