Grundinformationen
- Standard-SMILES
O=c1cc(Cl)[nH]c(=O)[nH]1- InChIKey
PKUFNWPSFCOSLU-UHFFFAOYSA-N- Summenformel
- C4H3ClN2O2
- Durchschnittliche Molmasse
- 146,53 g/mol
- Monoisotopische Masse
- 145,98830502
Überblick
radiolabelled with 36Cl
Namen und Bezeichner
- Bevorzugter Name
- 6-Chlorouracil
- IUPAC
- 6-chloro-1H-pyrimidine-2,4-dione
- Lokaler Name
- 6-Chloruracil
- Englischer Name
- 6-Chlorouracil
- Summenformel
- C4H3ClN2O2
- Molmasse
- 146.53
Namen und Synonyme
6-Chlorouracil4270-27-3NSC-43265C5DTQ2CL5HNSC-210419DTXSID70195396RefChem:541999DTXCID80117887224-258-06-Chloropyrimidine-2,4-diol6-chloropyrimidine-2,4(1H,3H)-dione107577-09-3
Weitere Namen anzeigen
NSC 43265orouraciLNSC 210419ChlorouracilAURORA KA-49186-Chlorouracil>6-Chlorouracil 98%
4-Chlorouracil6-chloro-1H-pyrimidine-2,4-dione6-Chloro-2,4(1H,3H)-pyrimidinedione6-chloro-1,2,3,4-tetrahydropyrimidine-2,4-dione4-Chloro-2,6-dihydroxypyrimidine2,4-Pyrimidinediol, 6-chloro- (9CI)MFCD000145956-Chloro-2,4-dihydroxypyrimidine
Datenbank-Bezeichner
- CAS
4270-27-3- PubChem CID
- 73272
- DTXSID
DTXSID70195396- UNII
- C5DTQ2CL5H
- EC Number
- 224-258-0
- Nikkaji
- J205.677A
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- -0,3
- Polarare Oberfläche (TPSA)
- 58,2 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 9
- Formalladung
- 0
- Komplexität
- 199
Experimentelle und physikochemische Eigenschaften
SpringerMaterials PropertiesNuclear quadrupole resonance spectroscopy
Physikochemische Eigenschaften
- Schmelzpunkt
- 290 · 290-295°C
- Siedepunkt
- 300 °C · 300°C
- Dichte
- 1.61 · 1.61±0.1 g/cm3(Predicted)
- storage temp.
- Keep in dark place,Sealed in dry,Room Temperature
- Löslichkeit
- Soluble in Ammonium Hydroxide
- Aggregatzustand
- Solid
- pka
- 6.24 · 6.24±0.10(Predicted)
- Farbe
- White
- Wasserlöslichkeit
- 4.885 g/L · 4.885g/L(25 ºC)
- BRN
- 120492 · 120492
- InChI
- InChI=1S/C4H3ClN2O2/c5-2-1-3(8)7-4(9)6-2/h1H,(H2,6,7,8,9)
- InChIKey
- PKUFNWPSFCOSLU-UHFFFAOYSA-N
- SMILES
- C1(=O)NC(Cl)=CC(=O)N1
- CAS Datenbank
- 4270 · 4270-27-3(CAS DataBase Reference)
- NIST chemische Informationen
- 6 · 6-Chlorouracil(4270-27-3)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 50 reports by companies from 9 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Sicherheitsdaten
- wgk
- 3
- hs_code
- 29335990
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-36
- hazard_class
- IRRITANT
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
Verwenden6-Chlorouracil acts as an inhibitor of yeast alcohol dehydrogenase (ADH-H). 6-Chlorouracil is a potential inhibitor of DNA repair glycosylases.
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