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Molecule
ID:53925
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/c8-6-3-1-2-5(4-6)7(9)10-11/h1-4,11H,(H2,9,10)
InChIKey
WYAJMVHDMUWQQA-UHFFFAOYSA-N
Canonic Smiles
O/N=C(/c1cccc(c1)Cl)\N
Isomeric Smiles
c1(cccc(c1)Cl)/C(=N/O)/N
Calculated Properties
JChem
Acid pKa
9.544543
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
1.4382923
LogD (pH = 7.4)
1.4904888
Log P
1.4945773
Molar Refractivity
43.885
Polarizability
16.605734
Polar Surface Area
58.61
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Properties
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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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Data Source
Commercial Catalog
Apollo Scientific
OR12352
Maybridge
MO07321
Life Chemicals
F2145-0868
Enamine
EN300-13642
Matrix Scientific
058837
Academic Data
PubChem
9582834
Names and Identifiers
IUPAC Traditional name
(Z)-3-chloro-N'-hydroxybenzene-1-carboximidamide
3-chloro-N'-hydroxybenzenecarboximidamide
IUPAC name
(Z)-3-chloro-N'-hydroxybenzene-1-carboximidamide
3-chloro-N'-hydroxybenzene-1-carboximidamide
Synonyms
3-Chloro-N'-hydroxybenzenecarboximidamide
3-Chlorobenzamidoxime
3-Chloro-N'-hydroxybenzenecarboximidamide
3-Chlorobenzamidoxime 97%
3-chloro-N'-hydroxybenzene-1-carboximidamide
Registration numbers
MDL Number
MFCD06200898
CAS Number
22179-77-7
PubChem SID
162058688
PubChem CID
9582834
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Harmful
Source
MSDS Link
Download link
Source
Product Information
Purity
95+%
Source
97%
Source
95%
Source
Physical Property
114.5-117°C
Source
15 - 17°C
Source
2.094
Source
1.737
Source
Melting Point
Partition Coefficient
Hydrophobicity(logP)