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Molecule
ID:66315
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₁₃NO₂
Molecular Mass
251.27992
Exact Mass
251.09462866
Charge
0
InChI
InChI=1S/C16H13NO2/c18-10-13-9-17-16-14(13)7-4-8-15(16)19-11-12-5-2-1-3-6-12/h1-10,17H,11H2
InChIKey
RNARWQXZOKWYHY-UHFFFAOYSA-N
Canonic Smiles
O=Cc1c[nH]c2c1cccc2OCc1ccccc1
Isomeric Smiles
[nH]1cc(c2cccc(c12)OCc1ccccc1)C=O
Calculated Properties
JChem
Acid pKa
12.621457
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
3.351312
LogD (pH = 7.4)
3.3513095
Log P
3.351312
Molar Refractivity
74.8043
Polarizability
29.587986
Polar Surface Area
42.09
Rotatable Bonds
4
Lipinski's Rule of Five
true
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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
暂无数据
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References
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Bioactivity
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General Information
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IUPAC name
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IUPAC Traditional name
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MDL Number
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CAS Number
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PubChem SID
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PubChem CID
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Product Information
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Physical Property
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Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
071718
Apollo Scientific
OR1680
Bide Pharmatech
BD35445
Alfa Aesar
H28777
A&J Pharmtech
AJA-O2729
AJA-O17172
Academic Data
PubChem
260799
Names and Identifiers
Synonyms
7-Benzyloxyindole-3-carbaldehyde
7-Benzyloxyindole-3-carboxaldehyde 98%
7-Benzyloxyindole-3-carboxaldehyde
7-苄氧吲哚-3-甲醛
7-Benzyloxy-3-formylindole
7-Benzyloxy-1H-indole-3-carbaldehyde
IUPAC name
7-(benzyloxy)-1H-indole-3-carbaldehyde
IUPAC Traditional name
7-(benzyloxy)-1H-indole-3-carbaldehyde
Registration numbers
MDL Number
MFCD00055979
CAS Number
92855-65-7
PubChem SID
162032053
PubChem CID
260799
Properties
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Irritant
Source
Air Sensitive
Source
TSCA Listed
false
Source
否
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
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
European Hazard Symbols
Irritant (Xi)
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
Safety Statements
26
-
37
Source
Product Information
Purity
95+%
Source
97%
Source
Physical Property
Melting Point
152-155°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay