Grundinformationen
- Standard-SMILES
OCc1cnc(Cl)c(Cl)c1- InChIKey
ZOFUUOULXZPZHP-UHFFFAOYSA-N- Summenformel
- C6H5Cl2NO
- Durchschnittliche Molmasse
- 178,01 g/mol
- Monoisotopische Masse
- 176,97481914
Namen und Bezeichner
- Bevorzugter Name
- (5,6-Dichloropyridin-3-yl)methanol
- IUPAC
- (5,6-dichloro-3-pyridinyl)methanol
- Englischer Name
- 5,6-Dichloro-3-pyridinemethanol
- Summenformel
- C6H5Cl2NO
- Molmasse
- 178.02
Namen und Synonyme
(5,6-Dichloropyridin-3-yl)methanol54127-30-9DTXSID20619375RefChem:403560DTXCID70570129640-156-25,6-Dichloro-3-pyridinemethanol2,3-Dichloro-5-(hydroxymethyl)pyridine5,6-Dichloropyridine-3-methanolMFCD006715153-Pyridinemethanol, 5,6-dichloro-2,3-Dichloro-5-hydroxymethylpyridine
Weitere Namen anzeigen
Dichloropyridinemethanol2,3-Dichloro-5-pyridinemethanol5,6-Dichloro-3-pyridinemethanol>(5,6-dichloropyridin-3-yl)methanol5,6-dichloro-3-pyridinemethanol96+%
5,6-Dichloronicotinyl AlcoholSCHEMBL1131685,6-dichloro-3-pyridine methanol2,3-dichloro-5-hydroxylmethylpyridineBP-13212EN300-1963469(5,6-dichloro-3-pyridinyl)methanol3-Pyridinemethanol,5,6-dichloro-
Datenbank-Bezeichner
- CAS
54127-30-9- PubChem CID
- 21882961
- DTXSID
DTXSID20619375- EC Number
- 640-156-2
- Nikkaji
- J1.388.042E
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,6
- Polarare Oberfläche (TPSA)
- 33,1 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 10
- Formalladung
- 0
- Komplexität
- 112
Physikochemische Eigenschaften
- Schmelzpunkt
- 76 °C · 76°C
- Siedepunkt
- 297.7 · 297.7±35.0 °C(Predicted)
- Dichte
- 1.478 · 1.478
- storage temp.
- -20 °C · Sealed in dry,Store in freezer, under -20°C
- Aggregatzustand
- powder to crystal
- pka
- 12.96 · 12.96±0.10(Predicted)
- Farbe
- White to Gray to Brown
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (66.7%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 3 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (66.7%)
Sicherheitsdaten
- hs_code
- 2933399990
- risk_code
- 36/37/38-22
- hazard_code
- Xn
- safety_code
- 26-36/37/39
- hazard_class
- IRRITANT
Chemie und Industrie
Anwendungen
Verwenden5,6-Dichloro-3-pyridinemethanol acts as a novel CXCR3 (CXC chemokine receptor) inhibitor. It also is used in the synthesis of pyridine-based histone deacetylase inhibitors.
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