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Molecule
ID:73994
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₃Cl₂NO
Molecular Mass
188.01082
Exact Mass
186.95916908
Charge
0
InChI
InChI=1S/C7H3Cl2NO/c8-5-1-2-7(10-4-11)6(9)3-5/h1-3H
InChIKey
OLBJNSPBWLCTOT-UHFFFAOYSA-N
Canonic Smiles
O=C=Nc1ccc(cc1Cl)Cl
Isomeric Smiles
N(=C=O)c1c(cc(cc1)Cl)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.090891
LogD (pH = 7.4)
3.090891
Log P
3.090891
Molar Refractivity
44.7396
Polarizability
16.505487
Polar Surface Area
29.43
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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IUPAC Traditional name
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Data Source
Commercial Catalog
Apollo Scientific
OR0363
Academic Data
PubChem
75789
Names and Identifiers
Synonyms
2,4-Dichlorophenyl isocyanate
2,4-Dichloro-1-isocyanatobenzene
IUPAC name
2,4-dichloro-1-isocyanatobenzene
IUPAC Traditional name
2,4-dichloro-1-isocyanatobenzene
Registration numbers
MDL Number
MFCD00002001
CAS Number
2612-57-9
PubChem CID
75789
PubChem SID
162038913
Properties
Physical Property
Boiling Point
80°C/1mm
Source
Melting Point
57-62°C
Source
Safety Information
Storage Warning
Toxic/Irritant/Lachrymatory/Moisture Sensitive/Store under Argon/Keep Cold
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay