2-Phenyl-3-pyridinol

HCID 18705CAS 3308-02-9

Basic information

Standard SMILES
Oc1cccnc1-c1ccccc1
InChIKey
VHRHRMPFHJXSNR-UHFFFAOYSA-N
Molecular formula
C11H9NO
Average molar mass
171.19 g/mol
Monoisotopic mass
171.06841391

Names & identifiers

Preferred name
2-Phenyl-3-pyridinol
IUPAC
2-phenylpyridin-3-ol
English name
3-HYDROXY-2-PHENYLPYRIDINE
Molecular formula
C11H9NO
Molecular weight
171.2

Names & synonyms

3308-02-92-Phenyl-3-pyridinol3-PYRIDINOL, 2-PHENYL-DTXSID10186728RefChem:1064147DTXCID501092192-phenylpyridin-3-ol3-Hydroxy-2-phenylpyridine2-phenyl-pyridin-3-ol2-Phenyl-3-hydroxypyridineMFCD00731184BRN 0121642
Show more names
2-phenyl-3-pyridino1,4-Benzenediamine,2,7-dibromo-3-HYDROXY-2-PHENYLPYRIDINE ISO 9001:2015 REACH4-N-(2-bromophenyl)pyrido[4,3-d]pyrimidine-4,7-diamine
CBMicro_012452Oprea1_085127SCHEMBL243950SMSF0003606STK833038SCHEMBL1451183SCHEMBL16720422SCHEMBL29872769

Database identifiers

CAS
3308-02-9
PubChem CID
18705
DTXSID
DTXSID10186728
Nikkaji
J124.201F

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
33.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
13

Physicochemical properties

Melting point
205 °C · 205 °C
Boiling point
320 °C · 320 °C
Density
1.169 · 1.169±0.06 g/cm3(Predicted)
storage temp.
Sealed in dry,Room Temperature
pka
8.23 · 8.23±0.10(Predicted)
Appearance
Light yellow to yellow Solid

Safety & regulation

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H302-H315-H319-H332-H335
Precautionary statements
P280-P305+P351+P338-P310

Chemistry & industry

Suppliers42 total

陕西凯尔凯医药科技有限公司029-2148545164 17392779578 · [email protected]
毕佳索(上海毕得医药科技股份有限公司)400-6005915 · [email protected]
上海腾准生物科技有限公司19821570922 · [email protected]
杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
西安瑞成医药科技有限责任公司18291828687 · [email protected]

Related reactions

18 records

Linked notes

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