N-(4-Nitrophenyl)acetamide

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Product Description

Product
N-(4-Nitrophenyl)acetamide
CAS
104-04-1
Formula
C8H8N2O3
Synonym
4-Nitroacetanilide; Acetanilide, p-nitro-; N-(p-Nitrophenyl)acetamide; ACETIC ACID 4-NITROANILIDE; CCRIS 5566; 4-(Acetylamino)nitrobenzene; p-Nitrophenylacetanilide; N-Acetyl-p-nitroaniline; Acetanilide, 4'-nitro-; p-Acetamidonitrobenzene; ; N-(4-Nitrophenyl)acetic acid amide; N-ACETYL-4-NITROANILINE; Acetanilide, 4'-nitro- (8CI); AI3-01545; EINECS 203-169-0; NSC 1315; N-Acetyl-4-nitrobenzenamine; UNII-PH3B066365; 4'-NITROACETANILIDE; Acetamide, N-(4-nitrophenyl)-; 1-Nitro-4-acetylaminobenzene; LABOTEST-BB LT00455738; p-Nitroacetanilide; N-(4-Nitrophenyl)acetamide

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
4-Nitroacetanilide; Acetanilide, p-nitro-; N-(p-Nitrophenyl)acetamide; ACETIC ACID 4-NITROANILIDE; CCRIS 5566; 4-(Acetylamino)nitrobenzene; p-Nitrophenylacetanilide; N-Acetyl-p-nitroaniline; Acetanilide, 4'-nitro-; p-Acetamidonitrobenzene; ; N-(4-Nitrophenyl)acetic acid amide; N-ACETYL-4-NITROANILINE; Acetanilide, 4'-nitro- (8CI); AI3-01545; EINECS 203-169-0; NSC 1315; N-Acetyl-4-nitrobenzenamine; UNII-PH3B066365; 4'-NITROACETANILIDE; Acetamide, N-(4-nitrophenyl)-; 1-Nitro-4-acetylaminobenzene; LABOTEST-BB LT00455738; p-Nitroacetanilide; N-(4-Nitrophenyl)acetamide

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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