C5663
6-Chloro-1,3-dimethyluracil
≥98%
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About This Item
Empirical Formula (Hill Notation):
C6H7ClN2O2
CAS Number:
Molecular Weight:
174.58
UNSPSC Code:
41106305
PubChem Substance ID:
EC Number:
230-205-2
MDL number:
SMILES string
CN1C(Cl)=CC(=O)N(C)C1=O
assay
≥98%
Storage Class
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
Regulatory Information
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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
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
Photocycloaddition of 6-chloro-1,3-dimethyluracil to benzene.
K Seki et al.
Nucleic acids symposium series, (22)(22), 7-8 (1990-01-01)
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