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Molecule
ID:39676
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₇ClN₂O
Molecular Mass
170.59628
Exact Mass
170.02469053
Charge
0
InChI
InChI=1S/C7H7ClN2O/c8-6-3-1-5(2-4-6)7(9)10-11/h1-4,11H,(H2,9,10)
InChIKey
QBGONPQFBDUVPG-UHFFFAOYSA-N
Canonic Smiles
O/N=C(/c1ccc(cc1)Cl)\N
Isomeric Smiles
C(=N\O)(/c1ccc(cc1)Cl)\N
Calculated Properties
JChem
Acid pKa
8.953558
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
1.3966686
LogD (pH = 7.4)
1.4795725
Log P
1.4945773
Molar Refractivity
43.885
Polarizability
16.606531
Polar Surface Area
58.61
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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Data Source
Commercial Catalog
Matrix Scientific
042609
Apollo Scientific
OR29902
Maybridge
SPB06960
Key Organics
10J-360S
Life Chemicals
F2158-1164
Academic Data
PubChem
9561067
Names and Identifiers
IUPAC name
(Z)-4-chloro-N'-hydroxybenzene-1-carboximidamide
4-chloro-N'-hydroxybenzene-1-carboximidamide
Synonyms
4-Chloro-N'-hydroxybenzenecarboximidamide
IUPAC Traditional name
(Z)-4-chloro-N'-hydroxybenzene-1-carboximidamide
4-chloro-N'-hydroxybenzenecarboximidamide
Registration numbers
CAS Number
5033-28-3
MDL Number
MFCD00029674
PubChem CID
9561067
PubChem SID
161002983
Properties
Physical Property
Melting Point
114-118°C
Source
114 - 118 °C
Source
Partition Coefficient
2.057
Source
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Product Information
Purity
>95%
Source
95%
Source
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay