tert-butyl N-(2-formylpyridin-3-yl)carbamate
Grundinformationen
- CAS
116026-99-4- Standard-SMILES
CC(C)(C)OC(=O)Nc1cccnc1C=O- InChIKey
AHTZIHDCJWVLKK-UHFFFAOYSA-N- Summenformel
- C11H14N2O3
- Durchschnittliche Molmasse
- 222,24 g/mol
- Monoisotopische Masse
- 222,10044231
Namen und Bezeichner
- Bevorzugter Name
- tert-butyl N-(2-formylpyridin-3-yl)carbamate
- IUPAC
- tert-butyl N-(2-formyl-3-pyridinyl)carbamate
- Englischer Name
- (2-Formyl-pyridin-3-yl)-carbamic acid tert-butyl ester
- Summenformel
- C11H14N2O3
- Molmasse
- 222.24
Namen und Synonyme
Tert-butyl N-(2-formylpyridin-3-yl)carbamateRefChem:895702802-554-6116026-99-4tert-Butyl (2-formylpyridin-3-yl)carbamate(2-Formyl-pyridin-3-yl)-carbamic acid tert-butyl esterMFCD04035594(2-Formyl-pyridin-3-yl)-carbamic acidtert-butyl estertert-butyl 2-formylpyridin-3-ylcarbamateCarbamic acid, N-(2-formyl-3-pyridinyl)-, 1,1-dimethylethyl esterAKOS015838202CS-0062512
Weitere Namen anzeigen
Boc - 3 - aMinopicolinaldehyde(tert-butoxy)-N-(2-forMyl(2-pyridyl)-carboxaMide3-TERT-BUTOXYCARBONYLAMINO-PYRIDINE-2-CARBOXALDEHYDEN-(5-formyl-2-pyridinyl)carbamic acid tert-butyl ester(2-Formylpyridin-3-yl)-carbamic acid tert-butyl ester ,97%
EN300-249553(2-Formyl-pyridin-3-yl)-carbamic acid tert-butyl ester, AldrichCPR3-tert-Butyroxcarbonylamine-pyridine-2-carboxaldehyde2-Methyl-2-propany3-(Boc-amino)pyridine-2-carboxaldehydeCarbamic acid, (2-formyl-3-pyridinyl)-, 1,1-dimethylethyl esterFT-0677412A803552
Datenbank-Bezeichner
- CAS
116026-99-4- PubChem CID
- 10911130
- DTXSID
DTXSID00448089- EC Number
- 802-554-6
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,8
- Polarare Oberfläche (TPSA)
- 68,3 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 4
- Schwere Atome
- 16
- Formalladung
- 0
- Komplexität
- 260
Physikochemische Eigenschaften
- Schmelzpunkt
- 79.4 · 79.4-79.6°C
- Siedepunkt
- 295 · 295.0±25.0 °C(Predicted)
- Dichte
- 1.212 · 1.212±0.06 g/cm3(Predicted)
- storage temp.
- 2 · under inert gas (nitrogen or Argon) at 2-8°C
- Löslichkeit
- Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
- Aggregatzustand
- Solid
- pka
- 12.42 · 12.42±0.70(Predicted)
- Farbe
- Light Yellow
- InChI
- InChI=1S/C11H14N2O3/c1-11(2,3)16-10(15)13-8-5-4-6-12-9(8)7-14/h4-7H,1-3H3,(H,13,15)
- InChIKey
- AHTZIHDCJWVLKK-UHFFFAOYSA-N
- SMILES
- C(OC(C)(C)C)(=O)NC1=CC=CN=C1C=O
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (95.1%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P272, P280, P301+P317, P302+P352, P305+P351+P338, P321, P330, P333+P317, P337+P317, P362+P364, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 41 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (95.1%)
Sicherheitsdaten
- wgk
- 3
- hs_code
- 29339900
- risk_code
- 22-36-43-36/37/38
- hazard_code
- Xi,Xn
- safety_code
- 26-36/37-36
- hazard_class
- IRRITANT
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Acute Tox. 4 OralEye Irrit. 2Skin Sens. 1
Chemie und Industrie
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