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N-(7-hydroxy-9H-fluoren-2-yl)acetamide

HCID 9695
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Basic informationOverviewNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
363-49-5
Standard SMILES
CC(=O)Nc1ccc2c(c1)Cc1cc(O)ccc1-2
InChIKey
RAYOKTUAMJNEFH-UHFFFAOYSA-N
Molecular formula
C15H13NO2
Average molar mass
239.27 g/mol
Monoisotopic mass
239.09462866

Overview

7-Hydroxy-2-acetamidofluorene is a member of fluorenes.

Names & identifiers

Preferred name
N-(7-hydroxy-9H-fluoren-2-yl)acetamide
IUPAC
N-(7-hydroxy-9H-fluoren-2-yl)acetamide
English name
7-Hydroxy-2-acetylaminofluorene
Molecular formula
C15H13NO2
Molecular weight
239.27

Names & synonyms

363-49-5N-(7-hydroxy-9H-fluoren-2-yl)acetamide7-Hydroxy-2-acetylaminofluorene7-Hydroxy-2-acetamidofluorene7-Hydroxy-N-2-fluorenylacetamide7OH-2AAFN-(7-Hydroxy-2-fluorenyl)acetamideACETAMIDE, N-(7-HYDROXY-9H-FLUOREN-2-YL)-Acetamide, N-(7-hydroxyfluoren-2-yl)-VGD8AM5AGNNSC-40566N-2-(7-Hydroxy-2-fluorenyl)acetamide
Show more names
70H-2AAF
7-Hydroxyacetylaminofluorene7-Hydroxy-2-acetaminofluoreneNSC 40566BRN 2809478UNII-VGD8AM5AGNAcetamide,N-(7-hydroxy-9H-fluoren-2-yl)-CHEMBL1908054CHEBI:34481

Database identifiers

CAS
363-49-5
PubChem CID
9695
DTXSID
DTXSID30189837
ChEMBL
CHEMBL1908054
ChEBI
CHEBI:34481
UNII
VGD8AM5AGN
Nikkaji
J821D

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
49.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
18
Formal charge
0
Complexity
330

Physicochemical properties

Melting point
230 · 230-232°C
Boiling point
381.93 °C · 381.93°C (rough estimate)
Density
1.1198 · 1.1198 (rough estimate)
refractive index
1.55 · 1.5500 (estimate)
solubility
soluble in Chloroform, Ethanol, Methanol
form
Solid
pka
9.96 · 9.96±0.20(Predicted)
color
Off-White to Light Grey
CAS DataBase Reference
363 · 363-49-5
FDA UNII
8 AM5AGN · VGD8AM5AGN
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
302 · H302-H315-H319-H335
Precautionary statements
280 · P280-P305+P351+P338

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H302-H315-H319-H335
Precautionary statements
P280-P305+P351+P338

Chemistry & industry

Applications

Uses7-Hydroxy-2-acetylaminofluorene (cas# 363-49-5) is a compound useful in organic synthesis.

Suppliers8 total

安耐吉化学&3A(安徽泽升科技有限公司)021-58432009 400-005-6266 · [email protected]
Clearsynth Labs Limited+91-22-26355700 · [email protected]
上海陶素生化科技有限公司021-33632979 · [email protected]
凯试(上海)科技有限公司021-50135380 · [email protected]
艾吉析科技(上海)有限公司17721401538;17717235263 17721401538 · [email protected]
深圳聚合生化科技有限公司+86-400-002-6226 · [email protected]
北京百灵威科技有限公司18210857532 18210857532 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]

Additional notes

DefinitionChEBI: 7-Hydroxy-2-acetamidofluorene is a member of fluorenes.

Related reactions

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Compound notes

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