GC1003
6-Chloro-3-methyluracil Basic information |
Product Name: |
6-Chloro-3-methyluracil |
Synonyms: |
3-METHYL-6-CHLOROURACIL;6-CHLORO-3-METHYLURACIL;6-chloro-3-methyl-2,4(1H,3H)-pyrimidinedione;6-chloro-3-methylpyrimidine-2,4(1H,3H)-dione;6-Chloro-3-dimethyl uracil;3-METHYL-6-CHLOROURACI;6-Chloro-3-Methyuracil;3-Methyl-6-chlorouracil, GC 97% |
CAS: |
4318-56-3 |
MF: |
C5H5ClN2O2 |
MW: |
160.56 |
EINECS: |
1308068-626-2 |
Product Categories: |
Pyrimidine;Biochemistry;Nucleobases and their analogs;Nucleosides, Nucleotides & Related Reagents;Intermediates |
Mol File: |
4318-56-3.mol |
![6-Chloro-3-methyluracil Structure](https://www.chemicalbook.com/CAS/GIF/4318-56-3.gif) |
|
6-Chloro-3-methyluracil Chemical Properties |
Melting point |
278-280°C (dec.) |
density |
0,896 gr/cm |
InChIKey |
SGLXGFAZAARYJY-UHFFFAOYSA-N |
CAS DataBase Reference |
4318-56-3(CAS DataBase Reference) |
Hazard Codes |
Xi |
Risk Statements |
36/37/38 |
Safety Statements |
26-36 |
RIDADR |
UN 1992 |
Hazard Note |
Irritant |
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