Products Categories
| CAS No.: | 6127-11-3 |
|---|---|
| Name: | (4-BROMO-2-NITRO-PHENYL)-ACETIC ACID |
| Article Data: | 19 |
| Molecular Structure: | |
|
|
|
| Formula: | C8H6BrNO4 |
| Molecular Weight: | 260.044 |
| Synonyms: | Aceticacid, (4-bromo-2-nitrophenyl)- (7CI,8CI);(2-Nitro-4-bromophenyl)acetic acid;(4-Bromo-2-nitrophenyl)acetic acid;2-(4-Bromo-2-nitrophenyl)acetic acid;NSC115142; |
| Density: | 1.794 g/cm3 |
| Melting Point: | 156-160 |
| Boiling Point: | 392 ºC at 760 mmHg |
| Flash Point: | 190.9 ºC |
| Hazard Symbols: |
 Xi
|
| PSA: | 83.12000 |
| LogP: | 2.50760 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 717878-06-31-(4-fluorophenyl)-4-nitro-1H-imidazole
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- Total:31 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The (4-Bromo-2-nitro-phenyl)-acetic acid, with its CAS registry number 6127-11-3, has the IUPAC name of 2-(4-bromo-2-nitrophenyl)acetic acid. And its product categories are including blocks; Bromides; Carboxes. Besides, it is irritant which may cause inflammation to the skin or other mucous membranes, so you should be careful while using.
The physical properties of (4-Bromo-2-nitro-phenyl)-acetic acid are as below: (1)ACD/LogP: 1.81; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.12; (4)ACD/LogD (pH 7.4):; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 4.67; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 72.12; (13)Index of Refraction: 1.63; (14)Molar Refractivity: 51.6 cm3; (15)Molar Volume: 144.9 cm3; (16)Polarizability: 20.45×10-24 cm3; (17)Surface Tension: 65.1 dyne/cm; (18)Density: 1.794 g/cm3; (19)Flash Point: 190.9 °C; (20)Enthalpy of Vaporization: 67.68 kJ/mol; (21)Boiling Point: 392 °C at 760 mmHg; (22)Vapour Pressure: 7.56E-07 mmHg at 25°C; (23)Exact Mass: 258.94802; (24)MonoIsotopic Mass: 258.94802; (25)Topological Polar Surface Area: 83.1; (26)Heavy Atom Count: 14; (27)Complexity: 240.
In addition, you could convert the following datas into the molecular structure:
(1)Canonical SMILES: C1=CC(=C(C=C1Br)[N+](=O)[O-])CC(=O)O
(2)InChI: InChI=1S/C8H6BrNO4/c9-6-2-1-5(3-8(11)12)7(4-6)10(13)14/h1-2,4H,3H2,(H,11,12)
(3)InChIKey: LBZPHZBNFDOCCR-UHFFFAOYSA-N