| Formula |
C4H3IN2OS |
| IUPAC Name |
5-iodo-2-thioxo-1h-pyrimidin-4-one |
| Molecular Mass |
254.049 g·mol−1 |
| Heat of Formation |
40.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.26 ± 1.08 D |
| Volume |
178.49 Å 3 |
| Surface Area |
178.04 Å 2 |
| HOMO Energy |
-8.95 ± 0.55 eV |
| LUMO Energy |
1.54 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 4(1h)-pyrimidinone, 2,3-dihydro-5-iodo-2-thioxo-
- 5-iodo-2-mercaptopyrimidin-4-ol
- 5-iodo-2-sulfanylidene-1h-pyrimidin-4-one
- 5-iodo-2-thiouracil
- 5-iodo-2-thioxo-1h-pyrimidin-4-one
- iodothiouracil [ban:inn]
- iothiouracil
- itrumil
- jodthiouracilum
- uracil, 5-iodo-2-thio-
|
| InChIKey |
MYUHSNVSHMCUMD-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
C
I
H
O
N
S
|
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|
