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Molecule
ID:24704
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₆N₂O₂
Molecular Mass
162.14544
Exact Mass
162.04292744
Charge
0
InChI
InChI=1S/C8H6N2O2/c11-8(12)7-5-3-1-2-4-6(5)9-10-7/h1-4H,(H,9,10)(H,11,12)
InChIKey
BHXVYTQDWMQVBI-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1n[nH]c2c1cccc2
Isomeric Smiles
c1(n[nH]c2c1cccc2)C(=O)O
Calculated Properties
JChem
Acid pKa
3.1207244
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-1.0118428
LogD (pH = 7.4)
-2.1186574
Log P
1.3397409
Molar Refractivity
42.9573
Polarizability
16.980202
Polar Surface Area
65.98
Rotatable Bonds
1
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
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
•
Synonyms
•
IUPAC name
•
IUPAC Traditional name
Registration numbers
Properties
•
Safety Information
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Product Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
•
Sigma Aldrich
•
TRC
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
027214
Apollo Scientific
OR5104
Maybridge
MO07468
Life Chemicals
F2130-0062
InterBioScreen
BB_SC-8557
Sigma Aldrich
56915
TRC
I505000
Chemik
CHH14600
Bide Pharmatech
BD10995
A&J Pharmtech
AJA-O39406
Academic Data
PubChem
78250
Names and Identifiers
Synonyms
1H-Indazole-3-carboxylic acid
1H-Indazole-3-carboxylic Acid
3-Carboxyindazole
Indazole-3-carboxylic Acid
3-Carboxy-1H-indazole
NSC 520610
3(1H)-Indazolecarboxylic Acid
吲唑-3-羧酸
Indazole-3-carboxylic acid
IUPAC name
1H-indazole-3-carboxylic acid
IUPAC Traditional name
1H-indazole-3-carboxylic acid
Registration numbers
CAS Number
4498-67-3
PubChem SID
160988011
24880476
MDL Number
MFCD00211066
PubChem CID
78250
Beilstein Number
6354
EC Number
224-794-5
Molecule Details
Sigma Aldrich
56915
Packaging
10, 50 g in poly bottle
TRC
I505000
Indole derivatives useful in treatment of pain and inflammation.
References
PubChem Literature
From Data Sources
•
Khanna P., et al.: Biochemistry, 40, 1441 (2001)
Bioactivity
PubChem BioAssay
Registration numbers
•
CAS Number
•
PubChem SID
•
MDL Number
•
PubChem CID
•
Beilstein Number
•
EC Number
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
MSDS Link
Download link
Source
Download link
Source
Download link
Source
false
Source
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
Warning
Source
P305+P351+P338
Source
3
Source
H302
-
H319
Source
dust mask type N95 (US), Eyeshields, Gloves
Source
26
Source
22
-
36
Source
Harmful (Xn)
Refrigerator
Source
Product Information
97%
Source
95+%
Source
≥97.0% (HPLC)
Source
98%
Source
C8H6N2O2
Source
Download link
Source
Physical Property
266-270°C
Source
266-270 °C (dec.)
Source
261-263°C
Source
1.572
Source
beige powder
Source
Light Yellow PowderPale Yellow Solid
Source
DMSO
Source
Source
Source
Methanol
Source
TSCA Listed
GHS Pictograms
GHS Signal Word
GHS Precautionary statements
German water hazard class
GHS Hazard statements
Personal Protective Equipment
Safety Statements
Risk Statements
European Hazard Symbols
Storage Condition
Purity
Empirical Formula (Hill Notation)
Certificate of Analysis
Melting Point
Partition Coefficient
Apperance
Solubility