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Molecule
ID:95086
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₃F₂NO
Molecular Mass
155.1016264
Exact Mass
155.01827016
Charge
0
InChI
InChI=1S/C7H3F2NO/c8-5-1-2-7(10-4-11)6(9)3-5/h1-3H
InChIKey
HNENEALJPWJWJY-UHFFFAOYSA-N
Canonic Smiles
O=C=Nc1ccc(cc1F)F
Isomeric Smiles
Fc1c(ccc(c1)F)N=C=O
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.1682053
LogD (pH = 7.4)
2.1682053
Log P
2.1682053
Molar Refractivity
35.5628
Polarizability
12.202599
Polar Surface Area
29.43
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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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
Calculated Properties
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RDKit
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JChem
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Academic Data
Names and Identifiers
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Synonyms
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IUPAC Traditional name
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IUPAC name
Registration numbers
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MDL Number
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CAS Number
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PubChem SID
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PubChem CID
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Physical Property
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Safety Information
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Product Information
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Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC2875H
Maybridge
SB01702
A&J Pharmtech
AJA-O38208
Academic Data
PubChem
593258
Names and Identifiers
Synonyms
2,4-difluorophenyl isocyanate
2,4-Difluorophenyl isocyanate 98%
2,4-Difluoro-1-isocyanatobenzene
IUPAC Traditional name
2,4-difluoro-1-isocyanatobenzene
IUPAC name
2,4-difluoro-1-isocyanatobenzene
Registration numbers
MDL Number
MFCD00001997
CAS Number
59025-55-7
PubChem SID
162081736
PubChem CID
593258
Properties
Physical Property
Refractive Index
1.492
Source
Boiling Point
42°C/6mm
Source
Density
1.3
Source
Flash Point
55°C
Source
Safety Information
Storage Warning
Flammable/Toxic/Harmful/Irritant/Lachrymatory/Moisture Sensitive/Store under Argon/Keep Cold
Source
Product Information
Purity
97%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay