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CAS No.: | 5540-60-3 |
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Name: | N-(4-Chloro-3-nitrophenyl)acetamide |
Article Data: | 20 |
Molecular Structure: | |
Formula: | C8H7 Cl N2 O3 |
Molecular Weight: | 214.608 |
Synonyms: | Acetanilide,4'-chloro-3'-nitro- (7CI,8CI); 1-Acetylamino-4-chloro-3-nitrobenzene;4'-Chloro-3'-nitroacetanilide; N-(4-Chloro-3-nitrophenyl)acetamide |
EINECS: | 226-904-7 |
Density: | 1.466g/cm3 |
Melting Point: | 125-129 ºC |
Boiling Point: | 404.1°Cat760mmHg |
Flash Point: | 198.2°C |
Hazard Symbols: | Xn |
Risk Codes: | R20/21/22;R36/37/38 |
Safety: | S26;S36/37/39 |
PSA: | 88.91000 |
LogP: | 2.49950 |
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Molecule structure of N-(4-Chloro-3-nitrophenyl)acetamide (CAS NO.5540-60-3):
IUPAC Name: 2-(4-Chloro-3-nitrophenyl)acetamide
Molecular Formula: C8H7ClN2O3
Molecular Weight: 214.60578 [g/mol]
CAS Registry Number 5540-60-3
Index of Refraction: 1.608
Molar Refractivity: 50.8 cm3
Molar Volume: 146.8 cm3
Polarizability: 20.14×10-24cm3
Surface Tension: 60.3 dyne/cm
Density: 1.461 g/cm3
Flash Point: 227.8 °C
Enthalpy of Vaporization: 71.23 kJ/mol
Boiling Point: 453 °C at 760 mmHg
Vapour Pressure: 2.15E-08 mmHg at 25 °C
XLogP3-AA: 1.2
H-Bond Donor: 1
H-Bond Acceptor: 3
Rotatable Bond Count: 2
Tautomer Count: 2
Exact Mass: 214.01452
MonoIsotopic Mass: 214.01452
Topological Polar Surface Area: 86.2
Heavy Atom Count :14
SMILES: O=[N+]([O-])c1cc(ccc1Cl)CC(=O)N Copy
InChI: InChI=1/C8H7ClN2O3/c9-6-2-1-5(4-8(10)12)3-7(6)11(13)14/h1-3H,4H2,(H2,10,12)
InChIKey: FPLQCHARENUDSW-UHFFFAOYAY
Std. InChI: InChI=1S/C8H7ClN2O3/c9-6-2-1-5(4-8(10)12)3-7(6)11(13)14/h1-3H,4H2,(H2,10,12)
Std. InChIKey: FPLQCHARENUDSW-UHFFFAOYSA-N
EINECS: 226-904-7
Product Categories of N-(4-Chloro-3-nitrophenyl)acetamide (CAS NO.5540-60-3): Intermediates of Dyes and Pigments; Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts
N-(4-Chloro-3-nitrophenyl)acetamide (CAS NO.5540-60-3) is used as a color film reagents and intermediates of organic pigment.
N-(4-Chloro-3-nitrophenyl)acetamide (CAS NO.5540-60-3) is also named as 2-(4-chloro-3-nitrophenyl)acetamide ; Acetamide, N-(4-chloro-3-nitrophenyl)- ; alpha-(4-Chloro-3-nitrophenyl)acetamide .