Grundinformationen
- Standard-SMILES
O=C1NCCCN1- InChIKey
NQPJDJVGBDHCAD-UHFFFAOYSA-N- Summenformel
- C4H8N2O
- Durchschnittliche Molmasse
- 100,12 g/mol
- Monoisotopische Masse
- 100,06366288
Namen und Bezeichner
- Bevorzugter Name
- 2(1H)-Pyrimidinone, tetrahydro-
- IUPAC
- 1,3-diazinan-2-one
- Lokaler Name
- Perhydropyrimidin-2-on
- Englischer Name
- Propyleneurea
- Summenformel
- C4H8N2O
- Molmasse
- 100.12
Namen und Synonyme
1852-17-1TETRAHYDRO-2(1H)-PYRIMIDINONEHexahydropyrimidin-2-onePerhydropyrimidin-2-one2(1H)-Pyrimidinone, tetrahydro-2-Ketohexahydropyrimidinetetrahydropyrimidin-2(1H)-oneHexahydro-2(1H)-pyrimidinonePyrimidine, hexahydro-2-oxo-Urea, 1,3-trimethylene-Urea, N,N'-(1,3-propanediyl)-2-Pyrimidinol, 3,4,5,6-tetrahydro-
Weitere Namen anzeigen
1,3-diazinan-2-onePROPYLENEUREA-pyrimidinoneTetrahydro-2(1H)N,N'-PROPYLENEUREAN,N-TrimethyeneureaN,N'-TRIMETHYLENEUREATetrahydro pyrimidone1,3-(Trimethylene)urea
NSC 21315AI3-50508EINECS 217-443-2EC 217-443-2RefChem:439799217-443-2InChI=1/C4H8N2O/c7-4-5-2-1-3-6-4/h1-3H2,(H2,5,6,7Tetrahydro-2-pyrimidinone
Datenbank-Bezeichner
- CAS
1852-17-1- PubChem CID
- 74615
- DTXSID
DTXSID9051820- ChEMBL
CHEMBL12593- UNII
- V5992LV6AG
- EC Number
- 217-443-2
- Nikkaji
- J199.666E
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- -1,3
- Polarare Oberfläche (TPSA)
- 41,1 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 7
- Formalladung
- 0
- Komplexität
- 73,8
Experimentelle und physikochemische Eigenschaften
PesticidesEnvironmental transformation -> Pesticide transformation products (metabolite, successor)
Physikochemische Eigenschaften
- Schmelzpunkt
- 263 · 263-267 °C (lit.) 264-267 °C
- Siedepunkt
- 339 · 339.0±11.0 °C(Predicted)
- Dichte
- 1.053 · 1.053±0.06 g/cm3(Predicted)
- Flammpunkt
- 158 °C · 158 °C
- storage temp.
- Sealed in dry,Room Temperature
- Aggregatzustand
- powder to crystal
- pka
- 14.57 · 14.57±0.20(Predicted)
- Farbe
- White to Almost white
- BRN
- 107758 · 107758
- InChI
- 1S/C4H8N2O/c7-4-5-2-1-3-6-4/h1-3H2,(H2,5,6,7)
- InChIKey
- NQPJDJVGBDHCAD-UHFFFAOYSA-N
- SMILES
- O=C1NCCCN1
- CAS Datenbank
- 1852 · 1852-17-1(CAS DataBase Reference)
- EPA chemische Informationen
- Propylene urea (1852-17-1)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
This chemical does not meet GHS hazard criteria for 99.1% (105 of 106) of all reports.
Not Classified
Aggregated GHS information provided per 106 reports by companies from 2 notifications to the ECHA C&L Inventory.
Gefahrenhinweise
Regulatory Information
Chemical: 2(1H)-Pyrimidinone, tetrahydro-
Status: Active Update: 08-03-2012 https://echa.europa.eu/registration-dossier/-/registered-dossier/6002
Hazard Classes and CategoriesNot Classified
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- hs_code
- 29335990
- RTECS-Nr.
- UW7539800
- safety_code
- 22-24/25
- Speicherklasse
- 11 - Combustible Solids
Chemie und Industrie
Verwendung und Herstellung
Use ClassificationEnvironmental transformation -> Pesticide transformation products (metabolite, successor)
General Manufacturing Information2(1H)-Pyrimidinone, tetrahydro-: ACTIVE
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