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Molecule
ID:43542
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₄ClN₃O₂
Molecular Mass
197.57856
Exact Mass
196.99920406
Charge
0
InChI
InChI=1S/C7H4ClN3O2/c8-7-5-3-4(11(12)13)1-2-6(5)9-10-7/h1-3H,(H,9,10)
InChIKey
UOWPRWCAMGTPHI-UHFFFAOYSA-N
Canonic Smiles
[O-][N+](=O)c1cc2c(Cl)n[nH]c2cc1
Isomeric Smiles
c1(ccc2c(c1)c(n[nH]2)Cl)[N+](=O)[O-]
Calculated Properties
JChem
Acid pKa
10.30939
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
2.0605068
LogD (pH = 7.4)
2.059992
Log P
2.0605137
Molar Refractivity
48.2597
Polarizability
18.511324
Polar Surface Area
71.82
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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Data Source
Commercial Catalog
Matrix Scientific
046885
Apollo Scientific
OR14094
Key Organics
EA-0864
A&J Pharmtech
AJA-O38290
Academic Data
PubChem
78534
Names and Identifiers
Synonyms
3-Chloro-5-nitro-1H-indazole
IUPAC Traditional name
indazole, 3-chloro-5-nitro-
IUPAC name
3-chloro-5-nitro-1H-indazole
Registration numbers
CAS Number
4812-45-7
MDL Number
MFCD00005692
PubChem CID
78534
PubChem SID
162048305
Properties
Physical Property
Melting Point
218-220°C
Source
218 - 220 °C
Source
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Product Information
Purity
>95%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay