2-Acetamidofluorene structure
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Common Name | 2-Acetamidofluorene | ||
|---|---|---|---|---|
| CAS Number | 53-96-3 | Molecular Weight | 223.270 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 463.1±24.0 °C at 760 mmHg | |
| Molecular Formula | C15H13NO | Melting Point | 192-196 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 277.2±7.8 °C | |
| Symbol |
GHS07, GHS08 |
Signal Word | Danger | |
Use of 2-Acetamidofluorene2-Acetamidofluorene is a potent carcinogenan. 2-Acetamidofluorene is can be used fot induction of hepatocellular carcinoma (HCC) and multiple primary tumours[1][2]. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-Acetamidofluorene |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | 2-Acetamidofluorene is a potent carcinogenan. 2-Acetamidofluorene is can be used fot induction of hepatocellular carcinoma (HCC) and multiple primary tumours[1][2]. |
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| Related Catalog | |
| In Vivo | 2-Acetamidofluorene-induced HCC rat liver tissues has hepatic cell degeneration, oval cell proliferation, and inflammatory cell infiltration[1]. |
| References |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 463.1±24.0 °C at 760 mmHg |
| Melting Point | 192-196 °C(lit.) |
| Molecular Formula | C15H13NO |
| Molecular Weight | 223.270 |
| Flash Point | 277.2±7.8 °C |
| Exact Mass | 223.099716 |
| PSA | 29.10000 |
| LogP | 3.03 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.674 |
| InChIKey | CZIHNRWJTSTCEX-UHFFFAOYSA-N |
| SMILES | CC(=O)Nc1ccc2c(c1)Cc1ccccc1-2 |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
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This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Symbol |
GHS07, GHS08 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H302-H350 |
| Precautionary Statements | P201-P308 + P313 |
| Personal Protective Equipment | Eyeshields;Gloves;type P2 (EN 143) respirator cartridges |
| Hazard Codes | T:Toxic; |
| Risk Phrases | R23/24/25;R46 |
| Safety Phrases | S53-S36/37/39-S45 |
| RIDADR | UN 3077 9/PG 3 |
| WGK Germany | 3 |
| RTECS | AB9450000 |
| Packaging Group | III |
| Hazard Class | 6.1(b) |
| HS Code | 2924299090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 10 | |
|---|---|
| DownStream 10 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2924299090 |
|---|---|
| Summary | 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
This table lists relevant public references with title, journal and publication metadata for this compound.
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Translating clinical findings into knowledge in drug safety evaluation--drug induced liver injury prediction system (DILIps).
J. Sci. Ind. Res. 65(10) , 808, (2006) Drug-induced liver injury (DILI) is a significant concern in drug development due to the poor concordance between preclinical and clinical findings of liver toxicity. We hypothesized that the DILI typ... |
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The Japanese toxicogenomics project: application of toxicogenomics.
Mol. Nutr. Food. Res. 54 , 218-27, (2010) Biotechnology advances have provided novel methods for the risk assessment of chemicals. The application of microarray technologies to toxicology, known as toxicogenomics, is becoming an accepted appr... |
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Developing structure-activity relationships for the prediction of hepatotoxicity.
Chem. Res. Toxicol. 23 , 1215-22, (2010) Drug-induced liver injury is a major issue of concern and has led to the withdrawal of a significant number of marketed drugs. An understanding of structure-activity relationships (SARs) of chemicals ... |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| N-(9H-Fluoren-2-yl)acetamide |
| N-(2-Fluorenyl)acetamide |
| N-2-Fluorenylacetamide |
| EINECS 200-188-6 |
| MFCD00001116 |
| 2-Acetamidofluorene |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the melting point of 2-Acetamidofluorene? |
| A: Melting point of 2-Acetamidofluorene is 192-196 °C(lit.). |
| Q: What are the upstream materials of 2-Acetamidofluorene? |
| A: Related upstream materials(CAS) of 2-Acetamidofluorene: 607-57-8;108-24-7;10387-40-3;74925-71-6;121-69-7;153-78-6;72-89-9;1405-86-3;64-19-7;7647-01-0. |
| Q: What is the English name of 2-Acetamidofluorene? |
| A: The English name of 2-Acetamidofluorene is 2-Acetamidofluorene. |
| Q: What are the uses of 2-Acetamidofluorene? |
| A: Main uses of 2-Acetamidofluorene: 2-Acetamidofluorene is a potent carcinogenan. 2-Acetamidofluorene is can be used fot induction of hepatocellular carcinoma (HCC) and multiple primary tumours[1][2]. |
| Q: What is the boiling point of 2-Acetamidofluorene? |
| A: Boiling point of 2-Acetamidofluorene is 463.1±24.0 °C at 760 mmHg. |
| Q: What is the LogP of 2-Acetamidofluorene? |
| A: LogP of 2-Acetamidofluorene is 3.03. |
| Q: What is the CAS number of 2-Acetamidofluorene? |
| A: CAS number of 2-Acetamidofluorene is 53-96-3. |
| Q: What is the SMILES notation of 2-Acetamidofluorene? |
| A: SMILES notation of 2-Acetamidofluorene is CC(=O)Nc1ccc2c(c1)Cc1ccccc1-2. |
| Q: What is the safety information for 2-Acetamidofluorene? |
| A: Safety information for 2-Acetamidofluorene: S53-S36/37/39-S45. |
| Q: What English synonyms does 2-Acetamidofluorene have? |
| A: English synonyms of 2-Acetamidofluorene: N-(9H-Fluoren-2-yl)acetamide, N-(2-Fluorenyl)acetamide, N-2-Fluorenylacetamide, EINECS 200-188-6, MFCD00001116, 2-Acetamidofluorene. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |