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Molecule
ID:15023
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₇Cl₂FN₂
Molecular Mass
197.0375832
Exact Mass
195.99703181
Charge
0
InChI
InChI=1S/C6H6ClFN2.ClH/c7-4-1-2-6(10-9)5(8)3-4;/h1-3,10H,9H2;1H
InChIKey
HPKBNVJFGMBBFK-UHFFFAOYSA-N
Canonic Smiles
NNc1ccc(cc1F)Cl.Cl
Isomeric Smiles
c1c(cc(c(c1)NN)F)Cl.Cl
Calculated Properties
JChem
Acid pKa
16.269342
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
2.0262692
LogD (pH = 7.4)
2.110336
Log P
2.111635
Molar Refractivity
40.7859
Polarizability
14.491026
Polar Surface Area
38.05
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
012572
Apollo Scientific
PC9730
InterBioScreen
BB_SC-6428
Chemik
CHB95102
Academic Data
PubChem
2782933
Names and Identifiers
IUPAC Traditional name
(4-chloro-2-fluorophenyl)hydrazine hydrochloride
Synonyms
4-Chloro-2-fluorophenylhydrazine hydrochloride
(4-chloro-2-fluorophenyl)hydrazine hydrochloride
IUPAC name
(4-chloro-2-fluorophenyl)hydrazine hydrochloride
Registration numbers
PubChem CID
2782933
PubChem SID
160978330
CAS Number
64172-78-7
MDL Number
MFCD06245512
Properties
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Harmful/Irritant/Store under Argon/Keep Cold
Source
TSCA Listed
false
Source
Product Information
Purity
98%
Source
Salt Data
HCl
Source
Physical Property
Melting Point
234-235°C(dec)
Source
234-235(dec.)°C
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay