(5-Fluoro-1H-indol-3-yl)acetic acid

Modify Date: 2025-08-22 11:56:14

(5-Fluoro-1H-indol-3-yl)acetic acid Structure
(5-Fluoro-1H-indol-3-yl)acetic acid structure
Common Name (5-Fluoro-1H-indol-3-yl)acetic acid
CAS Number 443-73-2 Molecular Weight 193.174
Density 1.4±0.1 g/cm3 Boiling Point 417.9±30.0 °C at 760 mmHg
Molecular Formula C10H8FNO2 Melting Point 139-143°C
MSDS Chinese USA Flash Point 206.5±24.6 °C
Symbol GHS07
GHS07
Signal Word Warning

 Names

Name 5-Fluoroindole-3-acetic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 417.9±30.0 °C at 760 mmHg
Melting Point 139-143°C
Molecular Formula C10H8FNO2
Molecular Weight 193.174
Flash Point 206.5±24.6 °C
Exact Mass 193.053909
PSA 53.09000
LogP 1.57
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.666
InChIKey GWLLOJBOPVNWNF-UHFFFAOYSA-N
SMILES O=C(O)Cc1c[nH]c2ccc(F)cc12
Storage condition −20°C

 Safety Information

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H315-H319-H335
Precautionary Statements P261-P305 + P351 + P338
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes Xi: Irritant;
Risk Phrases R36/37/38
Safety Phrases S26-S36
RIDADR NONH for all modes of transport
WGK Germany 3
HS Code 2933990090

 Synthetic Route

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 (5-Fluoro-1H-indol-3-yl)acetic acidBioassay

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Name: Rate constant for oxidation by HRP (horseradish peroxidase) was determined
Source: ChEMBL
Target: N/A
External Id: CHEMBL699277
Name: Assays to identify small molecules inhibitory for eIF4E expression
Source: 13133
Target: N/A
External Id: 20160513eIF4E
Name: Cytotoxicity against Chinese hamster lung fibroblasts (V79 cells) was determined by a...
Source: ChEMBL
Target: V79
External Id: CHEMBL818633
Name: Octanol-water partition coefficient, log Kow of the compound
Source: ChEMBL
Target: N/A
External Id: CHEMBL893762
Name: Binding affinity to human serum albumin
Source: ChEMBL
Target: Albumin
External Id: CHEMBL894775
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 Synonyms

(5-Fluoro-1H-indol-3-yl)acetic acid
EINECS 207-138-2
2-(5-fluoro-1H-indol-3-yl)acetic acid
MFCD00056921
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