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Molecule
ID:39899
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₆ClN₃
Molecular Mass
167.59564
Exact Mass
167.02502489
Charge
0
InChI
InChI=1S/C7H6ClN3/c8-4-2-1-3-5-6(4)7(9)11-10-5/h1-3H,(H3,9,10,11)
InChIKey
QPLXQNVPEHUPTR-UHFFFAOYSA-N
Canonic Smiles
Clc1cccc2c1c(N)n[nH]2
Isomeric Smiles
n1c(c2c([nH]1)cccc2Cl)N
Calculated Properties
JChem
Acid pKa
15.063682
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
1.6649932
LogD (pH = 7.4)
1.6658727
Log P
1.6658839
Molar Refractivity
45.8918
Polarizability
17.64621
Polar Surface Area
54.7
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
暂无数据
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
Data Source
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Commercial Catalog
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Academic Data
Names and Identifiers
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Synonyms
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IUPAC name
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IUPAC Traditional name
Registration numbers
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MDL Number
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CAS Number
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PubChem CID
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PubChem SID
Properties
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Product Information
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Safety Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR9905
Key Organics
10Y-0704
Matrix Scientific
042849
Bide Pharmatech
BD162522
Alfa Aesar
H34143
Academic Data
PubChem
313444
Names and Identifiers
Synonyms
4-Chloro-1H-indazol-3-amine
3-Amino-4-chloro-1H-indazole 95%
4-Chloro-1H-indazol-3-amine
3-Amino-4-chloro-1H-indazole
IUPAC name
4-chloro-1H-indazol-3-amine
IUPAC Traditional name
4-chloro-1H-indazol-3-amine
Registration numbers
MDL Number
MFCD00663139
CAS Number
20925-60-4
PubChem CID
313444
PubChem SID
161003206
Properties
Product Information
Purity
>95%
Source
> 95%
Source
95+%
Source
97%
Source
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
否
Source
MSDS Link
Download link
Source
Safety Statements
26
-
37
-
60
Source
European Hazard Symbols
Irritant (Xi)
Source
Risk Statements
36/37/38
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
Physical Property
Melting Point
159-162°C
Source
159 - 162 °C
Source
157-159°C
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay