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Molecule
ID:78229
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₅NO₂
Molecular Mass
147.1308
Exact Mass
147.03202841
Charge
0
InChI
InChI=1S/C8H5NO2/c1-2-7-5-3-4-6-8(7)9(10)11/h1,3-6H
InChIKey
FWAGYANFBMIHFQ-UHFFFAOYSA-N
Canonic Smiles
C#Cc1ccccc1[N+](=O)[O-]
Isomeric Smiles
[N+](=O)(c1c(cccc1)C#C)[O-]
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.0640652
LogD (pH = 7.4)
2.0640652
Log P
2.0640652
Molar Refractivity
37.5508
Polarizability
14.773835
Polar Surface Area
43.14
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Properties
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Related Proteins
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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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Physical Property
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR17873
Sigma Aldrich
519456
A&J Pharmtech
AJA-O40408
Academic Data
PubChem
1493957
Names and Identifiers
IUPAC Traditional name
1-ethynyl-2-nitrobenzene
Synonyms
2-Nitrophenylacetylene
1-Ethynyl-2-nitrobenzene
1-乙炔基-2-硝基苯
1-Ethynyl-2-nitrobenzene
1-ETHYNYL-2-NITROBENZENE
IUPAC name
1-ethynyl-2-nitrobenzene
Registration numbers
PubChem CID
1493957
PubChem SID
162043023
24874081
MDL Number
MFCD01113917
CAS Number
16433-96-8
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Linear Formula
HC≡CC6H4NO2
Source
Purity
98%
Source
Safety Information
Personal Protective Equipment
Eyeshields, Gloves, type N95 (US), type P1 (EN143) respirator filter
Source
MSDS Link
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Source
3
Source
Physical Property
82-85 °C(lit.)
Source
German water hazard class
Melting Point