2,2-dichloro-N-(7-nitro-9H-fluoren-2-yl)acetamide

Modify Date: 2024-01-09 15:53:25

2,2-dichloro-N-(7-nitro-9H-fluoren-2-yl)acetamide Structure
2,2-dichloro-N-(7-nitro-9H-fluoren-2-yl)acetamide structure
Common Name 2,2-dichloro-N-(7-nitro-9H-fluoren-2-yl)acetamide
CAS Number 92426-98-7 Molecular Weight 337.15800
Density 1.558g/cm3 Boiling Point 559.3ºC at 760 mmHg
Molecular Formula C15H10Cl2N2O3 Melting Point N/A
MSDS N/A Flash Point 292ºC

 Names

Name 1-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.558g/cm3
Boiling Point 559.3ºC at 760 mmHg
Molecular Formula C15H10Cl2N2O3
Molecular Weight 337.15800
Flash Point 292ºC
Exact Mass 336.00700
PSA 74.92000
LogP 4.50440
Index of Refraction 1.706

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

N-2-<7-Nitro-fluorenyl>-dichloracetamid
n-[6-(methylsulfonyl)-9-oxo-9h-fluoren-2-yl]acetamide
N2-(6-Methoxy-[2]chinolyl)-N1,N1,N3,N3-tetramethyl-propan-1,2,3-triyltriamin
N-2-(7-Brom-fluorenyl)-trifluoracetamid
N-2-(7-Amino-1.3-dichlor-fluorenyl)-acetamid
N-2-(7-Acetamido-1.3.6.8-tetrachlor-fluorenyl)-acetamid
N-2-(6-Mesyl-9-oxo-fluorenyl)-acetamid
N2-(6-methoxy-[2]quinolyl)-N1,N1,N3,N3-tetramethyl-propane-1,2,3-triyltriamine