Grundinformationen
- Standard-SMILES
O=C1NC2C=CC1C2- InChIKey
DDUFYKNOXPZZIW-UHFFFAOYSA-N- Summenformel
- C6H7NO
- Durchschnittliche Molmasse
- 109,13 g/mol
- Monoisotopische Masse
- 109,05276384
Überblick
structure given in first source
Namen und Bezeichner
- Bevorzugter Name
- 2-Azabicyclo(2.2.1)hept-5-en-3-one
- IUPAC
- 2-azabicyclo[2.2.1]hept-5-en-3-one
- Englischer Name
- 2-Azabicyclo[2.2.1]hept-5-en-3-one
- Summenformel
- C6H7NO
- Molmasse
- 109.13
Namen und Synonyme
2-Azabicyclo[2.2.1]hept-5-en-3-oneDTXSID408685052-Azabicyclo(2.2.1)hept-5-en-3-oneRefChem:909642DTXCID80816606610-480-92-Abheo63838-48-249805-30-3Peramivir Impurity 26MFCD00213364(R,S)-2-Azabicyclo(2.2.1)hept-5-en-3-one
Weitere Namen anzeigen
vince lactamAzabicyclo2-AzabicycL2-Azabicyclo[21]hept-5-en-3-one2-Azabicyclo[2.2.1]hAzabicyclo[3.2.2]nonane(+/-)-2-Azabicyclo[2.2.1]hept-Azabicyclo[2,2,1]hept-5-en-3-one2-Azabicyclo(2,2,1,)hept-5-en-3-on
4-Amino-2-cyclopentene-1-carboxylic acid lactam(+/-)-2-Azabicyclo[2.2.1]hept-5-en-3-oneSB18484(-)-2-azabicyclo [2.2.1] hept-5-en-3onerac 2-Azabicyclo[2.2.1]hept-5-en-3-one(-)-2-Azabicyclo[2.2.1]hept-5-en-3-one3-azabicyclo[2.2.1]hept-5-en-2-one3-Oxo-2-azabicyclo[2.2.1]hept-5-ene
Datenbank-Bezeichner
- CAS
49805-30-3、61865-48-3- PubChem CID
- 548678
- DTXSID
DTXSID40868505- EC Number
- 421-830-3、610-480-9
- Nikkaji
- J277.618I
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0,1
- Polarare Oberfläche (TPSA)
- 29,1 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 8
- Formalladung
- 0
- Komplexität
- 162
Physikochemische Eigenschaften
- Schmelzpunkt
- 54 · 54-58 °C(lit.)
- Siedepunkt
- 102 · 102-106 °C0.25 mm Hg(lit.)
- Dichte
- 1.1143 · 1.1143 (rough estimate)
- Dampfdruck
- 0.3 · 0.3-1.06Pa at 25-40℃
- Brechungsindex
- 1.504 · 1.5040 (estimate)
- Flammpunkt
- 230 °F · >230 °F
- storage temp.
- Keep in dark place,Sealed in dry,Room Temperature
- Löslichkeit
- soluble in Methanol
- pka
- 15.48 · 15.48±0.20(Predicted)
- Aggregatzustand
- Crystalline Powder
- Farbe
- Off-white to beige
- Wasserlöslichkeit
- 1000 g/L · >1000 g/L (23 ºC)
- BRN
- 508342 · 508342
- InChI
- 1S/C6H7NO/c8-6-4-1-2-5(3-4)7-6/h1-2,4-5H,3H2,(H,7,8)/t4-,5+/m0/s1
- InChIKey
- DDUFYKNOXPZZIW-UHFFFAOYSA-N
- SMILES
- O=C1N[C@H]2C[C@@H]1C=C2
- LogP
- -0.14 at · -0.14 at 20℃
- Oberflächenspannung
- 69.9 mN/m · 69.9mN/m at 1g/L and 20℃
- CAS Datenbank
- 49805 · 49805-30-3(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302: Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P270, P272, P280, P301+P317, P302+P352, P321, P330, P333+P317, P362+P364, and P501 (click each P-code to see the statement)
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P270, P272, P280, P301+P317, P302+P352, P321, P330, P333+P317, P362+P364, and P501 (click each P-code to see the statement)
Gefahrenhinweise
Regulatory InformationStatus: Active Update: 08-12-2010 https://echa.europa.eu/registration-dossier/-/registered-dossier/13955
Hazard Classes and Categories
Acute Tox. 4 (100%)
Acute Tox. 4 (100%)
Acute toxicity - category 4
Acute Tox. 4 *
Sicherheitsdaten
- wgk
- 1
- hs_code
- 29337900
- risk_code
- 36/37/38-43-22
- hazard_code
- Xi,Xn
- safety_code
- 26-36-36/37
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Acute Tox. 4 OralSkin Sens. 1
Chemie und Industrie
Anwendungen
VerwendenAbacavir intermediate. 2-Azabicyclo[2.2.1]hept-5-en-3-one is used as an intermediate in the synthesis of carbocyclic sugar amines, carbanucleosides, and carbocyclic dinucleotide analogues.
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