Grundinformationen
- CAS
1193-92-6- Standard-SMILES
ON=Cc1cccnc1- InChIKey
YBKOPFQCLSPTPV-UHFFFAOYSA-N- Summenformel
- C6H6N2O
- Durchschnittliche Molmasse
- 122,12 g/mol
- Monoisotopische Masse
- 122,04801281
Überblick
Pyridine-3-carbaldehyde oxime is an aldoxime obtained by the formal condensation of the aldehyde group of pyridine-3-carbaldehyde (nicotinaldehyde) with hydroxylamine. It is an aldoxime and a member of pyridines. It is functionally related to a pyridine-3-carbaldehyde.
Namen und Bezeichner
- Bevorzugter Name
- 3-Pyridine aldoxime
- IUPAC
- N-(pyridin-3-ylmethylidene)hydroxylamine
- Lokaler Name
- Nicotinaldehydoxim
- Englischer Name
- 3-Pyridinealdoxime
- Summenformel
- C6H6N2O
- Molmasse
- 122.12
Namen und Synonyme
3-pyridine aldoximepyridine-3-carbaldehyde oximeN-[(pyridin-3-yl)methylidene]hydroxylamine3-formylpyridine oximeN-(pyridin-3-ylmethylidene)hydroxylamine3-Pyridinecarbaldehyde oximeSCHEMBL982692SCHEMBL9529345SCHEMBL27337025SCHEMBL28043521SCHEMBL29603790CHEBI:86555
Weitere Namen anzeigen
Nicotinaldoxime3-PyridinealdoximeTIMTEC-BB SBB004285PYRIDINE-3-ALDOXIME3-formyl-pyridinoximeNICOTINALDEHYDE OXIME3-PYRIDINEALDOXIME 98%3-Pyridinealdoxime,98%PYRIDINE-3-CARBALDOXIME(E)-nicotinaldehyde oxiMe
DTXSID30922928YBKOPFQCLSPTPV-UHFFFAOYSA-NALBB-019926AKOS000266539AKOS015935086DB-041469F980018
Datenbank-Bezeichner
- CAS
1193-92-6- PubChem CID
- 694
- DTXSID
DTXSID30922928- ChEBI
CHEBI:86555
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0,6
- Polarare Oberfläche (TPSA)
- 45,5 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 9
- Formalladung
- 0
- Komplexität
- 103
Physikochemische Eigenschaften
- Schmelzpunkt
- 150 · 150-153 °C (lit.)
- Siedepunkt
- 227.52 °C · 227.52°C (rough estimate)
- Dichte
- 1.2236 · 1.2236 (rough estimate)
- Brechungsindex
- 1.535 · 1.5350 (estimate)
- storage temp.
- 2 · Storage temp. 2-8°C
- pka
- 1 · pK1:4.07(+1);pK2:10.39(0) (25°C)
- Aggregatzustand
- powder
- InChI
- 1S/C6H6N2O/c9-8-5-6-2-1-3-7-4-6/h1-5,9H/b8-5+
- InChIKey
- YBKOPFQCLSPTPV-VMPITWQZSA-N
- SMILES
- [H]\C(=N/O)c1cccnc1
- CAS Datenbank
- 1193 · 1193-92-6(CAS DataBase Reference)
Sicherheit und Regulatorisches
Sicherheitsdaten
- wgk
- 3
- hs_code
- 29333999
- RTECS-Nr.
- UT4060000
- risk_code
- 20/21/22-36/37/38
- Toxizität
- mouse,LD50,intraperitoneal,200mg/kg (200mg/kg),National Technical Information Service. Vol. AD691-490,
- hazard_code
- Xn
- safety_code
- 26-36
- hazard_class
- IRRITANT
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Acute Tox. 4 DermalAcute Tox. 4 InhalationAcute Tox. 4 OralEye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
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Ergänzende Hinweise
DefinitionChEBI: An aldoxime derived from nicotinaldehyde.
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