Products Categories
| CAS No.: | 18761-31-4 |
|---|---|
| Name: | 5-nitrobenzofuran |
| Article Data: | 11 |
| Molecular Structure: | |
|
|
|
| Formula: | C8H5NO3 |
| Molecular Weight: | 163.133 |
| Synonyms: | 5-Nitro-[2,3]-benzofuran;5-Nitrobenzofuran; |
| Density: | 1.38 g/cm3 |
| Boiling Point: | 273.1 °C at 760 mmHg |
| Flash Point: | 119 °C |
| PSA: | 58.96000 |
| LogP: | 2.86420 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 211914-50-0N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-(2-pyridinyl)-beta-alanine ethyl ester hydrochloride
- 240444-70-62,3,5,6-Tetrafluor-4-(methoxymethyl)benzyl-2,2-dimethyl-3-(prop-1-en-1-yl)cyclopropancarboxylat
- Total:24 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The Benzofuran, 5-nitro-, with CAS registry number 18761-31-4, has the systematic name of 5-nitro-1-benzofuran. Besides this, it is also called 5-Nitrobenzofuran. And the chemical formula of this chemical is C8H5NO3.
Physical properties of Benzofuran, 5-nitro-: (1)ACD/LogP: 2.40; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.4; (4)ACD/LogD (pH 7.4): 2.4; (5)ACD/BCF (pH 5.5): 39.27; (6)ACD/BCF (pH 7.4): 39.27; (7)ACD/KOC (pH 5.5): 481.52; (8)ACD/KOC (pH 7.4): 481.52; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 58.96 Å2; (13)Index of Refraction: 1.646; (14)Molar Refractivity: 42.94 cm3; (15)Molar Volume: 118.1 cm3; (16)Polarizability: 17.02×10-24cm3; (17)Surface Tension: 54.1 dyne/cm; (18)Density: 1.38 g/cm3; (19)Flash Point: 119 °C; (20)Enthalpy of Vaporization: 49.09 kJ/mol; (21)Boiling Point: 273.1 °C at 760 mmHg; (22)Vapour Pressure: 0.00974 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c2cc1c(occ1)cc2
(2)InChI: InChI=1/C8H5NO3/c10-9(11)7-1-2-8-6(5-7)3-4-12-8/h1-5H
(3)InChIKey: LPMMCJSIUVQZFD-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C8H5NO3/c10-9(11)7-1-2-8-6(5-7)3-4-12-8/h1-5H
(5)Std. InChIKey: LPMMCJSIUVQZFD-UHFFFAOYSA-N