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Molecule
ID:43248
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General Information
Structure
Molecular Formula
C₆H₅NO₂
Molecular Mass
123.1094
Exact Mass
123.03202841
Charge
0
InChI
InChI=1S/C6H5NO2/c8-4-5-1-2-6(9)7-3-5/h1-4H,(H,7,9)
InChIKey
BUMAFTGGYPBHHK-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccc(nc1)O
Isomeric Smiles
n1c(ccc(c1)C=O)O
Calculated Properties
JChem
Acid pKa
9.130504
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.75885034
LogD (pH = 7.4)
0.75106794
Log P
0.75896794
Molar Refractivity
32.7795
Polarizability
11.961741
Polar Surface Area
50.19
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR4910
Key Organics
CB-0744
Matrix Scientific
046575
Bide Pharmatech
BD17456
Academic Data
PubChem
10866326
Names and Identifiers
IUPAC name
6-hydroxypyridine-3-carbaldehyde
Synonyms
6-Hydroxypyridine-3-carboxaldehyde
6-Hydroxynicotinaldehyde 95%+
6-Hydroxynicotinaldehyde
IUPAC Traditional name
6-hydroxypyridine-3-carbaldehyde
Registration numbers
MDL Number
MFCD03094941
CAS Number
106984-91-2
PubChem SID
162048011
PubChem CID
10866326
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant
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MSDS Link
Download link
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Product Information
Purity
95+%
Source
>95%
Source
Physical Property
224-226°C
Source
222-223°C
Source
224 - 226 °C
Source
Melting Point