(4,6-Dichloropyrimidin-5-yl)acetaldehyde
Grundinformationen
- CAS
16019-33-3- Standard-SMILES
O=CCc1c(Cl)ncnc1Cl- InChIKey
QEBITPOSBYZLCY-UHFFFAOYSA-N- Summenformel
- C6H4Cl2N2O
- Durchschnittliche Molmasse
- 191,01 g/mol
- Monoisotopische Masse
- 189,97006811
Namen und Bezeichner
- Bevorzugter Name
- (4,6-Dichloropyrimidin-5-yl)acetaldehyde
- IUPAC
- 2-(4,6-dichloropyrimidin-5-yl)acetaldehyde
- Englischer Name
- 5-Acetaldehydeyl-4,6-dichloropyrimidine
- Summenformel
- C6H4Cl2N2O
- Molmasse
- 191.01
Namen und Synonyme
16019-33-32-(4,6-DICHLOROPYRIMIDIN-5-YL)ACETALDEHYDE(4,6-dichloropyrimidin-5-yl)acetaldehydeDTXSID80553867RefChem:401852DTXCID60504650675-022-25-ACETALDEHYDEYL-4,6-DICHLOROPYRIMIDINE5-Pyrimidineacetaldehyde, 4,6-dichloro-(4,6-Dichloro-pyrimidin-5-yl)-acetaldehydeMFCD099915634,6-Dichloro-5-pyrimidineacetaldehyde
Weitere Namen anzeigen
5-Acetaldehydehyl-4,6-dichloropyrimidine2-(4,6-Dichloropyrimidin-5-yl)1H-Indene-1,3(2H)-dione,5,9-dichloro-5-Acetaldehydeyl-4,6-dichloropyrimidene
2-(4,6-Dichloro-5-pyrimidyl)acetaldehyde(4,6-dichloro-pyrimidin-5-yl)acetaldehyde4,6-Dichloropyrimidine-5-acetaldehyde2-(4,6-dichloro-5-pyrimidinyl)acetaldehydeSCHEMBL782788QEBITPOSBYZLCY-UHFFFAOYSA-NCS-M24785-Acetaldehyde-4,6-dichloropyrimidine
Datenbank-Bezeichner
- CAS
16019-33-3- PubChem CID
- 13989292
- DTXSID
DTXSID80553867- EC Number
- 675-022-2
- Nikkaji
- J2.724.680J
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,5
- Polarare Oberfläche (TPSA)
- 42,9 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 11
- Formalladung
- 0
- Komplexität
- 135
Physikochemische Eigenschaften
- Schmelzpunkt
- 89 · 89-91 °C(Solv: dichloromethane (75-09-2); heptane (142-82-5))
- Siedepunkt
- 312.7 · 312.7±37.0 °C(Predicted)
- Dichte
- 1.47 · 1.470±0.06 g/cm3(Predicted)
- storage temp.
- -20 °C · Inert atmosphere,Store in freezer, under -20°C
- Aggregatzustand
- solid
- pka
- -4.49 · -4.49±0.26(Predicted)
- Farbe
- Yellow to faint orange
- InChI
- InChI=1S/C6H4Cl2N2O/c7-5-4(1-2-11)6(8)10-3-9-5/h2-3H,1H2
- InChIKey
- QEBITPOSBYZLCY-UHFFFAOYSA-N
- SMILES
- C1=NC(Cl)=C(CC=O)C(Cl)=N1
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
This chemical does not meet GHS hazard criteria for 2.3% (1 of 44) of reports.
Warning
H315 (97.7%): 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 44 reports by companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (97.7%)
Sicherheitsdaten
- hs_code
- 2933399990
- hazard_class
- IRRITANT
Chemie und Industrie
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