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Product Name: N-(4-nitrophenyl)-2,2-diphenyl-acetamide
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70298-77-0

70298-77-0 structure

70298-77-0 structure

Name: N-(4-nitrophenyl)-2,2-diphenyl-acetamide
Chemical Name: N-(4-nitrophenyl)-2,2-diphenylacetamide
CAS Number: 70298-77-0
Molecular Formula: C₂₀H₁₆N₂O₃
Molecular Weight: 332.35300
Create Date: 2017-07-25 21:20:44
Modify Date: 2025-08-26 11:52:47

Name	N-(4-nitrophenyl)-2,2-diphenylacetamide
Synonyms	Diphenylessigsaeure-p-nitro-anilid ACETANILIDE,2,2-DIPHENYL-4'-NITRO 2,2-Diphenyl-4'-nitroacetanilide

Density	1.283g/cm3
Boiling Point	575.9ºC at 760 mmHg
Molecular Formula	C₂₀H₁₆N₂O₃
Molecular Weight	332.35300
Flash Point	302.1ºC
Exact Mass	332.11600
PSA	74.92000
LogP	4.96160
Index of Refraction	1.663

CHEMICAL IDENTIFICATION

RTECS NUMBER :: AE2525000

CHEMICAL NAME :: Acetanilide, 2,2-diphenyl-4'-nitro-

CAS REGISTRY NUMBER :: 70298-77-0

BEILSTEIN REFERENCE NO. :: 2162447

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C20-H16-N2-O3

MOLECULAR WEIGHT :: 332.38

WISWESSER LINE NOTATION :: WNR DMVYR&R

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intravenous

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 180 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#04115

4107-01-1 structure

4107-01-1

~%

70298-77-0 structure

70298-77-0

Literature: Golub, Tatiana; Becker, James Y. Organic and Biomolecular Chemistry, 2012 , vol. 10, # 19 p. 3906 - 3912

117-34-0 structure

117-34-0

~%

70298-77-0 structure

70298-77-0

Literature: Becker; Shakkour Tetrahedron, 1993 , vol. 49, # 28 p. 6285 - 6298

117-34-0 structure

117-34-0

100-01-6 structure

100-01-6

~%

70298-77-0 structure

70298-77-0

Literature: Golub, Tatiana; Becker, James Y. Organic and Biomolecular Chemistry, 2012 , vol. 10, # 19 p. 3906 - 3912

100-01-6 structure

100-01-6

3469-17-8 structure

3469-17-8

~%

70298-77-0 structure

70298-77-0

Literature: Wolinski et al. Chemia anal.Chem.Abstr., 1959 , vol. 4, p. 989,991,992 Chemia anal.Chem.Abstr., 1960 , p. 17157

1871-76-7 structure

1871-76-7

100-01-6 structure

100-01-6

~%

70298-77-0 structure

70298-77-0

Literature: Becker; Shakkour Tetrahedron, 1993 , vol. 49, # 28 p. 6285 - 6298

Precursor 5
4107-01-1 117-34-0 100-01-6 3469-17-8
1871-76-7
DownStream 9
119-61-9 117-34-0 5267-35-6 22800-71-1
1375263-32-3 100-01-6 24765-98-8 4695-13-0
86-29-3

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