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C5663

Sigma-Aldrich

6-Chloro-1,3-dimethyluracil

≥98%

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About This Item

Empirical Formula (Hill Notation):
C6H7ClN2O2
CAS Number:
Molecular Weight:
174.58
EC Number:
MDL number:
UNSPSC Code:
41106305
PubChem Substance ID:

Assay

≥98%

SMILES string

CN1C(Cl)=CC(=O)N(C)C1=O

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Storage Class Code

11 - Combustible Solids

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable


Certificates of Analysis (COA)

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Photocycloaddition of 6-chloro-1,3-dimethyluracil to benzene.
K Seki et al.
Nucleic acids symposium series, (22)(22), 7-8 (1990-01-01)
Igor Novak et al.
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 61(11-12), 2771-2774 (2005-07-27)
HeI and HeII photoelectron spectra of 6-chloro-1,3-dimethyluracil have been measured. The assignment of the spectrum was made by comparison with photoelectron spectra of related compounds and by high-level OVGF calculations. The electronic structure changes in substituted nucleobases are discussed on
K Ohkura et al.
Chemical & pharmaceutical bulletin, 49(4), 384-390 (2001-04-20)
In contrast to the previously reported short time required (1 h) for photolysis of 6-chloro-1,3-dimethyluracil (6-CIDMU) and mesitylene, in the presence of TFA, resulting in two major products: 1,3,6,8,10-pentamethylcyclooctapyrimidine derivative (1d), and diazapentacyclo[6.4.0.0(1,3).0(2,5).0(4,8)]dodecane (2c), prolonged irradiation (18h) of this same

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