C1=CC(=C(N=C1)Cl)O
CAS: 6636-78-8
이름: 2-chloropyridin-3-ol
SMILES: C1=CC(=C(N=C1)Cl)O

Molecular Processing

Molecular formula
C5H4ClNO
Molecular weight
129.55
Exact mass
128.9981
XLogP
1.44
TPSA
33.12
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
8
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0
Molar refractivity
30.91

Supplementary Information

InChIKey: RSOPTYAZDFSMTN-UHFFFAOYSA-N
동의어
2-Chloro-3-hydroxypyridine6636-78-82-Chloro-3-pyridinol3-Pyridinol, 2-chloro-VY212Q0S3JNSC-18469DTXSID3022243RefChem:468746DTXCID002243229-635-32-Chloropyridin-3-olMFCD00006235EINECS 229-635-3NSC 18469BRN 0002216UNII-VY212Q0S3JAI3-61989NSC184692-CHLORO-3-HYDROXY PYRIDINE2-chloro-pyridin-3-olWLN: T6NJ BG CQ2-chloro-3-hydroxy-pyridine3-Pyridinol, 2-chloro- [5-21-02-00085 (Beilstein Handbook Reference)SCHEMBL188902SCHEMBL322706orb2940032CHEMBL4636200SCHEMBL31214474RSOPTYAZDFSMTN-UHFFFAOYSA-
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