N-(4-Nitrophenyl)acetamide

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Product Description
Product

N-(4-Nitrophenyl)acetamide

CAS

104-04-1

Formula

C8H8N2O3

Synonym
N-(4-Nitrophenyl)acetamide; N-(4-Nitrophenyl)acetic acid amide; N-(p-Nitrophenyl)acetamide; N-ACETYL-4-NITROANILINE; N-Acetyl-4-nitrobenzenamine; N-Acetyl-p-nitroaniline; NSC 1315; p-Acetamidonitrobenzene; p-Nitroacetanilide; p-Nitrophenylacetanilide; UNII-PH3B066365; ; 1-Nitro-4-acetylaminobenzene; 4-(Acetylamino)nitrobenzene; 4'-NITROACETANILIDE; 4-Nitroacetanilide; Acetamide, N-(4-nitrophenyl)-; Acetanilide, 4'-nitro-; Acetanilide, 4'-nitro- (8CI); Acetanilide, p-nitro-; ACETIC ACID 4-NITROANILIDE; AI3-01545; CCRIS 5566; EINECS 203-169-0; LABOTEST-BB LT00455738
Typical Product Specifications
Molecular weight
180.16
EINECS
203-169-0
SMILES
c1(ccc([N+](=O)[O-])cc1)NC(C)=O
InChI
1S/C8H8N2O3/c1-6(11)9-7-2-4-8(5-3-7)10(12)13/h2-5H,1H3,(H,9,11)
InChIKey
NQRLPDFELNCFHW-UHFFFAOYSA-N
Density
1.340
Merck
14,6581
Storage Temperature
2-8°C
BRN Number
2211962
Stability
Stable. Combustible. Incompatible with strong oxidizing agents.
Melting Point
213-215 °C
Class
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N-(4-Nitrophenyl)acetamide
iso certificate
Get a quote
SDS Request
For more information call
phone_icon
(914) 654-6800
or email
mail_icon
INFO@PARCHEM.COM
For more information
Product Description
Product

N-(4-Nitrophenyl)acetamide

CAS

104-04-1

Formula

C8H8N2O3

Synonym
N-(4-Nitrophenyl)acetamide; N-(4-Nitrophenyl)acetic acid amide; N-(p-Nitrophenyl)acetamide; N-ACETYL-4-NITROANILINE; N-Acetyl-4-nitrobenzenamine; N-Acetyl-p-nitroaniline; NSC 1315; p-Acetamidonitrobenzene; p-Nitroacetanilide; p-Nitrophenylacetanilide; UNII-PH3B066365; ; 1-Nitro-4-acetylaminobenzene; 4-(Acetylamino)nitrobenzene; 4'-NITROACETANILIDE; 4-Nitroacetanilide; Acetamide, N-(4-nitrophenyl)-; Acetanilide, 4'-nitro-; Acetanilide, 4'-nitro- (8CI); Acetanilide, p-nitro-; ACETIC ACID 4-NITROANILIDE; AI3-01545; CCRIS 5566; EINECS 203-169-0; LABOTEST-BB LT00455738
Typical Product Specifications
Molecular weight
180.16
EINECS
203-169-0
SMILES
c1(ccc([N+](=O)[O-])cc1)NC(C)=O
InChI
1S/C8H8N2O3/c1-6(11)9-7-2-4-8(5-3-7)10(12)13/h2-5H,1H3,(H,9,11)
InChIKey
NQRLPDFELNCFHW-UHFFFAOYSA-N
Density
1.340
Merck
14,6581
Storage Temperature
2-8°C
BRN Number
2211962
Stability
Stable. Combustible. Incompatible with strong oxidizing agents.
Melting Point
213-215 °C
Class
Get a quote
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