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Substance
ID:737473
Structure
Similarity
Functional Group
Text
ID:5003
4',5,7-Trihydroxyflavone
Alfa Aesar
ID: L15041
Names and Identifiers
IUPAC Traditional name
chamomile
IUPAC name
5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one
Synonyms
4',5,7-三羟基黄酮
Apigenin
4',5,7-Trihydroxyflavone
Registration numbers
EC Number
208-292-3
MDL Number
MFCD00006831
Beilstein Number
262620
Merck Index
14730
CAS Number
520-36-5
Properties
Product Information
Purity
97%
Safety Information
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
GHS Hazard statements
H315
-
H319
-
H335
RTECS
LK9276000
European Hazard Symbols
Irritant (Xi)
Risk Statements
36/37/38
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Safety Statements
26
-
37
TSCA Listed
否
Physical Property
Melting Point
ca 315°C dec.
Molecule Details
No Data Available
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Molecular Spectra
No Data Available
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References
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General Information
Names and Identifiers
Registration numbers
Properties
Molecule Details
Molecular Spectra
References