Basic information
- CAS
63071-10-3- Standard SMILES
OCc1cc(Cl)ccn1- InChIKey
UEAIOHHGRGSGGJ-UHFFFAOYSA-N- Molecular formula
- C6H6ClNO
- Average molar mass
- 143.57 g/mol
- Monoisotopic mass
- 143.01379149
Names & identifiers
- Preferred name
- (4-Chloropyridin-2-yl)methanol
- IUPAC
- (4-chloro-2-pyridinyl)methanol
- English name
- (4-Chloro-pyridin-2-yl)-methanol
- Molecular formula
- C6H6ClNO
- Molecular weight
- 143.57
Names & synonyms
(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
Show more names
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
Database identifiers
- CAS
63071-10-3- PubChem CID
- 2763167
- DTXSID
DTXSID30376780- ChEMBL
CHEMBL1738813- EC Number
- 640-154-1
- Nikkaji
- J1.273.283J
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 89.1
Physicochemical properties
- Melting point
- 0 °C · 0°C
- Boiling point
- 0 °C · 0°C
- Density
- 1.324 · 1.324±0.06 g/cm3(Predicted)
- Flash point
- 0 °C · 0°C
- storage temp.
- Keep in dark place,Sealed in dry,Room Temperature
- solubility
- soluble in Methanol
- form
- powder to crystal
- pka
- 13.12 · 13.12±0.10(Predicted)
- color
- 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
- UNSPSC Code
- 12352200 · 12352200
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
Safety & regulation
GHS classification
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.
Hazard information
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Safety data
- wgk
- 3
- hs_code
- 2933399990
- risk_code
- 36/37/38
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- hazard_code
- Xi
- hazard_note
- Harmful/Irritant/Keep Cold
- safety_code
- 26-36
- hazard_class
- IRRITANT
- Storage Class
- 10 - Combustible liquids
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P261-P305+P351+P338
Chemistry & industry
Applications
Uses4-Chloro-2-pyridinemethanol is used in the inactivation of dimethylarginine dimethylaminohydrolase (DDAH).
Upstream & downstream products
Upstream raw materials
Downstream products
Suppliers100 total
梯希爱(上海)化成工业发展有限公司021-67121386 · [email protected]
衢州润东化工有限公司0570-8789886 18892685668 · [email protected]
Related reactions
29 records
Compound notes
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