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Molecule
ID:40580
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₉ClN₂O₂
Molecular Mass
236.65436
Exact Mass
236.03525522
Charge
0
InChI
InChI=1S/C11H9ClN2O2/c1-16-11(15)9-4-3-8(7-10(9)12)14-6-2-5-13-14/h2-7H,1H3
InChIKey
HXJXLEKOOHNJOB-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1ccc(cc1Cl)n1cccn1
Isomeric Smiles
c1(c(cc(n2nccc2)cc1)Cl)C(=O)OC
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.666529
LogD (pH = 7.4)
2.6665852
Log P
2.666586
Molar Refractivity
61.2498
Polarizability
23.732752
Polar Surface Area
44.12
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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Product Information
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Data Source
Commercial Catalog
Apollo Scientific
OR9819
Key Organics
1T-1485
Matrix Scientific
043612
Academic Data
PubChem
2763554
Names and Identifiers
IUPAC Traditional name
methyl 2-chloro-4-(pyrazol-1-yl)benzoate
IUPAC name
methyl 2-chloro-4-(1H-pyrazol-1-yl)benzoate
Synonyms
Methyl 2-chloro-4-(1H-pyrazol-1-yl)-benzenecarboxylate
Methyl 2-chloro-4-(1H-pyrazol-1-yl)benzenecarboxylate
Registration numbers
PubChem SID
162045343
PubChem CID
2763554
MDL Number
MFCD04124715
CAS Number
313674-09-8
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Physical Property
Melting Point
96-99°C
Source
96 - 99 °C
Source
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Product Information
>95%
Source
Purity