6-Azauracil structure
|
Common Name | 6-Azauracil | ||
|---|---|---|---|---|
| CAS Number | 461-89-2 | Molecular Weight | 113.07 | |
| Density | 1.9±0.1 g/cm3 | Boiling Point | 503.4ºC at 760 mmHg | |
| Molecular Formula | C3H3N3O2 | Melting Point | 274-275 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 258.3ºC | |
| Symbol |
GHS07 |
Signal Word | Warning | |
Use of 6-Azauracil1,2,4-Triazine-3,5(2H,4H)-dione is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
| Name | 6-azauracil |
|---|---|
| Synonym | More Synonyms |
| Description | 1,2,4-Triazine-3,5(2H,4H)-dione is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
|---|---|
| Related Catalog |
| Density | 1.9±0.1 g/cm3 |
|---|---|
| Boiling Point | 503.4ºC at 760 mmHg |
| Melting Point | 274-275 °C(lit.) |
| Molecular Formula | C3H3N3O2 |
| Molecular Weight | 113.07 |
| Flash Point | 258.3ºC |
| Exact Mass | 113.022530 |
| PSA | 78.61000 |
| LogP | -0.59 |
| Index of Refraction | 1.749 |
| InChIKey | SSPYSWLZOPCOLO-UHFFFAOYSA-N |
| SMILES | O=c1cn[nH]c(=O)[nH]1 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
|
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | T:Toxic; |
| Risk Phrases | R25;R36/37/38;R63 |
| Safety Phrases | S26-S36-S45-S38-S36/37/39 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| RTECS | XY7700000 |
| HS Code | 29336980 |
|
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6-Azauracil CAS#:461-89-2 |
| Literature: Grundmann et al. Journal of Organic Chemistry, 1958 , vol. 23, p. 1522 |
|
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6-Azauracil CAS#:461-89-2 |
| Literature: Gut Collection of Czechoslovak Chemical Communications, 1958 , vol. 23, p. 1588,1589 Anm.,1590 |
|
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6-Azauracil CAS#:461-89-2 |
| Literature: Linker, Karl-Heinz; Kluth, Joachim; Drewes, Mark Wilhelm; Dahmen, Peter; Feucht, Dieter; Pontzen, Rolf Patent: US2003/69140 A1, 2003 ; |
|
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6-Azauracil CAS#:461-89-2 |
| Literature: Falco et al. Journal of the American Chemical Society, 1956 , vol. 78, p. 1938,1939 |
| Precursor 4 | |
|---|---|
| DownStream 10 | |
| HS Code | 29336980 |
|---|
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Overruling the energy gap law: fast triplet formation in 6-azauracil.
Phys. Chem. Chem. Phys. 12(48) , 15665-71, (2010) The photophysical properties of 6-azauracil were studied by means of ab initio quantum chemical methods. On the basis of our calculations we propose here the following mechanism for the lack of fluore... |
| USAF cb-30 |
| 1,2,4-Triazine-3,5-dione |
| EINECS 207-318-0 |
| 1,2,4-Triazine-3,5(2H,4H)-dione |
| 3,5-dihydroxy-1,2,4-triazine |
| 1,2,4-triazine-3,5-diol |
| 6-aza uracile |
| Azauracil |
| 2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione |
| ipo3834 |
| 1,2,4-Triazine-3,5(2H,4H)-dione,3,5-Dihydroxy-1,2,4-triazine,6-Aza-2,4-dihydroxypyrimidine |
| AZAURACIL,6 |
| 6-AZAURAZIL |
| 3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazine |
| AZU |
| 6-Azauracil |
| MFCD00006456 |