Grundinformationen
- Standard-SMILES
OCc1cc(Cl)ccn1- InChIKey
UEAIOHHGRGSGGJ-UHFFFAOYSA-N- Summenformel
- C6H6ClNO
- Durchschnittliche Molmasse
- 143,57 g/mol
- Monoisotopische Masse
- 143,01379149
Namen und Bezeichner
- Bevorzugter Name
- (4-Chloropyridin-2-yl)methanol
- IUPAC
- (4-chloro-2-pyridinyl)methanol
- Englischer Name
- (4-Chloro-pyridin-2-yl)-methanol
- Summenformel
- C6H6ClNO
- Molmasse
- 143.57
Namen und Synonyme
(4-chloropyridin-2-yl)methanol63071-10-3DTXSID30376780RefChem:208719DTXCID80327808640-154-14-Chloro-2-hydroxymethylpyridine(4-Chloropyridine-2-yl)methanol4-Chloro-2-pyridinemethanol(4-chloro-2-pyridinyl)methanol(4-Chloro-pyridin-2-yl)-methanolMFCD07437885
Weitere Namen anzeigen
CHEMPACIFIC 38138CHEMBRDG-BB 40146704-Chloropyridine-2-methanol4-Chloro-2-pyridinemethanol>(4-chloro-2-pyridinyl) methano
2-PYRIDINEMETHANOL, 4-CHLORO-4-Chloro-2-(hydroxymethyl)pyridine(4-chloro-2-pyridyl)methanol4-Chloro-2-Hydroxymethyl-pyridineMB-5013PD193816(4-Chloro-2-pyridinyl) methanol4-CHLORO-2-PYRIDYLMETHANOL
Datenbank-Bezeichner
- CAS
63071-10-3- PubChem CID
- 2763167
- DTXSID
DTXSID30376780- ChEMBL
CHEMBL1738813- EC Number
- 640-154-1
- Nikkaji
- J1.273.283J
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0,6
- Polarare Oberfläche (TPSA)
- 33,1 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 9
- Formalladung
- 0
- Komplexität
- 89,1
Physikochemische Eigenschaften
- Schmelzpunkt
- 0 °C · 0°C
- Siedepunkt
- 0 °C · 0°C
- Dichte
- 1.324 · 1.324±0.06 g/cm3(Predicted)
- Flammpunkt
- 0 °C · 0°C
- storage temp.
- Keep in dark place,Sealed in dry,Room Temperature
- Löslichkeit
- soluble in Methanol
- Aggregatzustand
- powder to crystal
- pka
- 13.12 · 13.12±0.10(Predicted)
- Farbe
- White to Light yellow to Light orange
- InChI
- 1S/C6H6ClNO/c7-5-1-2-8-6(3-5)4-9/h1-3,9H,4H2
- InChIKey
- UEAIOHHGRGSGGJ-UHFFFAOYSA-N
- SMILES
- OCc1cc(Cl)ccn1
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H301+H311+H331 (25%): Toxic if swallowed, in contact with skin or if inhaled [Danger Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]
P261, P262, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P316, P319, P321, P330, P332+P317, P337+P317, P361+P364, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 4 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Sicherheitsdaten
- wgk
- 3
- hs_code
- 2933399990
- risk_code
- 36/37/38
- hazard_code
- Xi
- hazard_note
- Harmful/Irritant/Keep Cold
- safety_code
- 26-36
- hazard_class
- IRRITANT
- Speicherklasse
- 10 - Combustible liquids
Chemie und Industrie
Anwendungen
Verwenden4-Chloro-2-pyridinemethanol is used in the inactivation of dimethylarginine dimethylaminohydrolase (DDAH).
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