(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 |
Signal Word | Warning | |
| Name | 5-Fluoroindole-3-acetic acid |
|---|---|
| Synonym | More Synonyms |
| 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 |
| Symbol |
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 |
| 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% |
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Name: Rate constant for oxidation by HRP (horseradish peroxidase) was determined
Source: ChEMBL
Target: N/A
External Id: CHEMBL699277
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Name: Assays to identify small molecules inhibitory for eIF4E expression
Source: 13133
Target: N/A
External Id: 20160513eIF4E
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Name: Cytotoxicity against Chinese hamster lung fibroblasts (V79 cells) was determined by a...
Source: ChEMBL
Target: V79
External Id: CHEMBL818633
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Name: Octanol-water partition coefficient, log Kow of the compound
Source: ChEMBL
Target: N/A
External Id: CHEMBL893762
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Name: Binding affinity to human serum albumin
Source: ChEMBL
Target: Albumin
External Id: CHEMBL894775
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| (5-Fluoro-1H-indol-3-yl)acetic acid |
| EINECS 207-138-2 |
| 2-(5-fluoro-1H-indol-3-yl)acetic acid |
| MFCD00056921 |