Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Acetamide,N-[4-(acetyloxy)-2-nitrophenyl]-

Related Products

Hot Products

Name

Acetamide,N-[4-(acetyloxy)-2-nitrophenyl]-

EINECS N/A
CAS No. 2243-69-8 Density 1.384 g/cm3
PSA 101.22000 LogP 2.07470
Solubility N/A Melting Point 144-146°C
Formula C10H10N2O5 Boiling Point 439.6 °C at 760 mmHg
Molecular Weight 238.2 Flash Point 219.6 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 2243-69-8 (4-Acetoxy-1-acetylamino-2-nitro-benzene) Hazard Symbols N/A
Synonyms

Acetanilide,4'-hydroxy-2'-nitro-, acetate (6CI,7CI,8CI);4-(Acetylamino)-3-nitrophenylacetate;4-Acetoxy-2-nitroacetanilide;N,O-Diacetyl-4-amino-3-nitrophenol;NSC1325;1-Acetamido-4-acetoxy-2-nitro-benzene;

Article Data 10

Acetamide,N-[4-(acetyloxy)-2-nitrophenyl]- Specification

The CAS register number of Acetamide,N-[4-(acetyloxy)-2-nitrophenyl]- is 2243-69-8. It also can be called as 1-Acetamido-4-acetoxy-2-nitro-benzene and the systematic name about this chemical is 4-(acetylamino)-3-nitrophenyl acetate. The molecular formula about this chemical is C10H10N2O5 and the molecular weight is 238.20. It belongs to the following product categories which include Chemical Amines; Amines; Aromatics and so on.

Physical properties about Acetamide,N-[4-(acetyloxy)-2-nitrophenyl]- are: (1)ACD/LogP: 1.05; (2)ACD/LogD (pH 5.5): 1.05; (3)ACD/LogD (pH 7.4): 1.05; (4)ACD/BCF (pH 5.5): 3.71; (5)ACD/BCF (pH 7.4): 3.71; (6)ACD/KOC (pH 5.5): 88.94; (7)ACD/KOC (pH 7.4): 88.94; (8)#H bond acceptors: 7; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 92.43 Å2; (12)Index of Refraction: 1.594; (13)Molar Refractivity: 58.41 cm3; (14)Molar Volume: 171.9 cm3; (15)Polarizability: 23.15x10-24cm3; (16)Surface Tension: 54.8 dyne/cm; (17)Density: 1.384 g/cm3; (18)Flash Point: 219.6 °C; (19)Enthalpy of Vaporization: 69.65 kJ/mol; (20)Boiling Point: 439.6 °C at 760 mmHg; (21)Vapour Pressure: 6.32E-08 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Oc1ccc(c(c1)[N+]([O-])=O)NC(=O)C)C
(2)InChI: InChI=1/C10H10N2O5/c1-6(13)11-9-4-3-8(17-7(2)14)5-10(9)12(15)16/h3-5H,1-2H3,(H,11,13)
(3)InChIKey: HSCNPJOXRGUVFK-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C10H10N2O5/c1-6(13)11-9-4-3-8(17-7(2)14)5-10(9)12(15)16/h3-5H,1-2H3,(H,11,13)
(5)Std. InChIKey: HSCNPJOXRGUVFK-UHFFFAOYSA-N

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 2243-69-8