2,7-diacetylaminofluorene

Modify Date: 2026-07-16 16:53:44

2,7-diacetylaminofluorene Structure
2,7-diacetylaminofluorene structure
Common Name 2,7-diacetylaminofluorene
CAS Number 304-28-9 Molecular Weight 280.321
Density 1.3±0.1 g/cm3 Boiling Point 614.6±48.0 °C at 760 mmHg
Molecular Formula C17H16N2O2 Melting Point N/A
MSDS N/A Flash Point 246.9±29.7 °C

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name N-(7-acetamido-9H-fluoren-2-yl)acetamide
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.3±0.1 g/cm3
Boiling Point 614.6±48.0 °C at 760 mmHg
Molecular Formula C17H16N2O2
Molecular Weight 280.321
Flash Point 246.9±29.7 °C
Exact Mass 280.121185
PSA 58.20000
LogP 1.89
Vapour Pressure 0.0±1.8 mmHg at 25°C
Index of Refraction 1.694
InChIKey XBZBRCVCSVLJJZ-UHFFFAOYSA-N
SMILES CC(=O)Nc1ccc2c(c1)Cc1cc(NC(C)=O)ccc1-2

 MSDS

This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.

 Toxicological Information

This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AC0700000
CHEMICAL NAME :
Acetamide, N,N'-fluoren-2,7-ylenebis-
CAS REGISTRY NUMBER :
304-28-9
BEILSTEIN REFERENCE NO. :
2815543
LAST UPDATED :
199612
DATA ITEMS CITED :
18
MOLECULAR FORMULA :
C17-H16-N2-O2
MOLECULAR WEIGHT :
280.35
WISWESSER LINE NOTATION :
L B656 HHJ EMV1 KMV1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
4830 mg/kg/46W-C
TOXIC EFFECTS :
Tumorigenic - Carcinogenic by RTECS criteria Liver - tumors
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
2044 mg/kg/29W-I
TOXIC EFFECTS :
Tumorigenic - Carcinogenic by RTECS criteria Lungs, Thorax, or Respiration - bronchiogenic carcinoma Blood - tumors
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
2100 mg/kg/13W-C
TOXIC EFFECTS :
Tumorigenic - Carcinogenic by RTECS criteria Liver - tumors Blood - leukemia
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Mammal - species unspecified
DOSE/DURATION :
1200 mg/kg/34W-C
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Vascular - tumors Liver - tumors
TYPE OF TEST :
TD - Toxic dose (other than lowest)
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
1830 mg/kg/32W-C
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Brain and Coverings - tumors
TYPE OF TEST :
TD - Toxic dose (other than lowest)
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
2060 mg/kg/34W-C
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Lungs, Thorax, or Respiration - bronchiogenic carcinoma Blood - tumors
TYPE OF TEST :
TD - Toxic dose (other than lowest)
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
2250 mg/kg/21W-C
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Liver - tumors Skin and Appendages - tumors
TYPE OF TEST :
TD - Toxic dose (other than lowest)
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
6480 mg/kg/26W-C
TOXIC EFFECTS :
Tumorigenic - neoplastic by RTECS criteria Liver - tumors
TYPE OF TEST :
TD - Toxic dose (other than lowest)
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
8 mg/kg
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Cardiac - tumors Lungs, Thorax, or Respiration - tumors
TYPE OF TEST :
TD - Toxic dose (other than lowest)
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
7668 mg/kg/30W-C
TOXIC EFFECTS :
Tumorigenic - Carcinogenic by RTECS criteria Liver - tumors
TYPE OF TEST :
TD - Toxic dose (other than lowest)
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
2800 mg/kg/32W-C
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Skin and Appendages - tumors
TYPE OF TEST :
TD - Toxic dose (other than lowest)
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
228 gm/kg/26W-C
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Blood - leukemia
TYPE OF TEST :
TD - Toxic dose (other than lowest)
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
2035 mg/kg/34W-C
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Gastrointestinal - tumors Skin and Appendages - tumors

MUTATION DATA

TEST SYSTEM :
Rodent - rat
DOSE/DURATION :
315 mg/kg/3W
REFERENCE :
JNCIAM Journal of the National Cancer Institute. (Washington, DC) V.1-60, 1940-78. For publisher information, see JJIND8. Volume(issue)/page/year: 54,1245,1975

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

 2,7-diacetylaminofluoreneBioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Carcinogenic activity on breast after oral administration of the compound
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL770577
Name: Carcinogenic activity on ear duct after oral administration
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL771496
Name: p53 small molecule agonists, cell-based qHTS assay
Source: 824
External Id: P53344
Name: p53 small molecule agonists, cell-based qHTS assay with human liver microsomes
Source: 824
Target: tumor suppressor p53 [Homo sapiens]
External Id: P53MS233
Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes
Source: 824
Target: tumor suppressor p53 [Homo sapiens]
External Id: P53MS898
Total 196, Current Page 1 of 20
1
2
3
4
5

 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

2,7-Diacetamidofluorene
2,7-diacetylamidofluorene
N,N'-9H-fluorene-2,7-diylbisacetamide
N,N'-fluorene-2,7-diyl-bis-acetamide
2.7-Bis-acetamino-fluoren
2,7-diacetylaminofluorene
N,N'-9H-Fluorene-2,7-diyldiacetamide
2,7-Fluorenylbisacetamide
2,5-DIMETHYL-4'-PIPERIDINOMETHYL BENZOPHENONE
2,7-Acetylaminofluorene
2,7-Di(acetamido)fluorene
N,N'-Fluoren-2,7-diyl-bis-acetamid
EINECS 206-153-1
2,7-Faa

 2,7-diacetylaminofluorene | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the molecular formula of N-(7-acetamido-9H-fluoren-2-yl)acetamide?
A: Molecular formula of N-(7-acetamido-9H-fluoren-2-yl)acetamide is C17H16N2O2.
Q: What is the InChIKey of N-(7-acetamido-9H-fluoren-2-yl)acetamide?
A: InChIKey of N-(7-acetamido-9H-fluoren-2-yl)acetamide is XBZBRCVCSVLJJZ-UHFFFAOYSA-N.
Q: What is the LogP of N-(7-acetamido-9H-fluoren-2-yl)acetamide?
A: LogP of N-(7-acetamido-9H-fluoren-2-yl)acetamide is 1.89.
Q: What is the polar surface area (PSA) of N-(7-acetamido-9H-fluoren-2-yl)acetamide?
A: Polar surface area (PSA) of N-(7-acetamido-9H-fluoren-2-yl)acetamide is 58.20000.
Q: What is the SMILES notation of N-(7-acetamido-9H-fluoren-2-yl)acetamide?
A: SMILES notation of N-(7-acetamido-9H-fluoren-2-yl)acetamide is CC(=O)Nc1ccc2c(c1)Cc1cc(NC(C)=O)ccc1-2.
Q: What are the upstream materials of N-(7-acetamido-9H-fluoren-2-yl)acetamide?
A: Related upstream materials(CAS) of N-(7-acetamido-9H-fluoren-2-yl)acetamide: 106112-45-2;19099-48-0;58775-07-8;58775-15-8;106112-40-7;106112-39-4;106112-44-1;106112-43-0;86-73-7;607-57-8.
Q: What English synonyms does N-(7-acetamido-9H-fluoren-2-yl)acetamide have?
A: English synonyms of N-(7-acetamido-9H-fluoren-2-yl)acetamide: 2,7-Diacetamidofluorene, 2,7-diacetylamidofluorene, N,N'-9H-fluorene-2,7-diylbisacetamide, N,N'-fluorene-2,7-diyl-bis-acetamide, 2.7-Bis-acetamino-fluoren, 2,7-diacetylaminofluorene, N,N'-9H-Fluorene-2,7-diyldiacetamide, 2,7-Fluorenylbisacetamide, 2,5-DIMETHYL-4'-PIPERIDINOMETHYL BENZOPHENONE, 2,7-Acetylaminofluorene, 2,7-Di(acetamido)fluorene, N,N'-Fluoren-2,7-diyl-bis-acetamid, EINECS 206-153-1, 2,7-Faa.
Q: What are the downstream products of N-(7-acetamido-9H-fluoren-2-yl)acetamide?
A: Related downstream products(CAS) of N-(7-acetamido-9H-fluoren-2-yl)acetamide: 525-64-4;34223-82-0;216312-73-1;6957-65-9;5459-48-3.
Q: What is the English name of N-(7-acetamido-9H-fluoren-2-yl)acetamide?
A: The English name of N-(7-acetamido-9H-fluoren-2-yl)acetamide is N-(7-acetamido-9H-fluoren-2-yl)acetamide.
Q: What is the molecular weight of N-(7-acetamido-9H-fluoren-2-yl)acetamide?
A: Molecular weight of N-(7-acetamido-9H-fluoren-2-yl)acetamide is 280.321.

 2,7-diacetylaminofluorenefactory

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.
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.