Products Categories
| CAS No.: | 35112-05-1 |
|---|---|
| Name: | 4-CHLORO-2-FLUORO-5-NITROBENZOIC ACID |
| Molecular Structure: | |
|
|
|
| Formula: | C7H3ClFNO4 |
| Molecular Weight: | 219.557 |
| Synonyms: | 4-CHLORO-2-FLUORO-5-NITROBENZOIC ACID;4-Chloro-2-fluoro-5-nitrobenzoic acid 98%;4-Chloro-2-fluoro-5-nitrobenzoicacid98%;5-Carboxy-2-chloro-4-fluoronitrobenzene;Benzoic acid, 4-chloro-2-fluoro-5-nitro- |
| Density: | 1.689 g/cm3 |
| Melting Point: | 146-150 °C |
| Boiling Point: | 361.362 °C at 760 mmHg |
| Flash Point: | 172.346 °C |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | 36/37/38 |
| Safety: | 26-36/37/39 |
| PSA: | 83.12000 |
| LogP: | 2.60870 |
- 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
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
What can I do for you?
Get Best Price
Specification
The 4-Chloro-2-fluoro-5-nitrobenzoic acid, with the CAS registry number 35112-05-1, is also known as Benzoic acid, 4-chloro-2-fluoro-5-nitro-. It belongs to the product categories of Blocks; Carboxes; FluoroCompounds; NitroCompounds. This chemical's molecular formula is C7H3ClFNO4 and molecular weight is 219.55. What's more, its systematic name is 4-Chloro-2-fluoro-5-nitrobenzoic acid.
Physical properties of 4-Chloro-2-fluoro-5-nitrobenzoic acid are: (1)ACD/LogP: 2.366; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.43; (4)ACD/LogD (pH 7.4): -0.78; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 1.00; (8)ACD/KOC (pH 7.4): 1.00; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 83.12 Å2; (13)Index of Refraction: 1.603; (14)Molar Refractivity: 44.617 cm3; (15)Molar Volume: 129.965 cm3; (16)Polarizability: 17.688×10-24cm3; (17)Surface Tension: 64.2 dyne/cm; (18)Density: 1.689 g/cm3; (19)Flash Point: 172.346 °C; (20)Enthalpy of Vaporization: 64.065 kJ/mol; (21)Boiling Point: 361.362 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)SMILES: O=[N+]([O-])c1cc(c(F)cc1Cl)C(=O)O
(2)Std. InChI: InChI=1S/C7H3ClFNO4/c8-4-2-5(9)3(7(11)12)1-6(4)10(13)14/h1-2H,(H,11,12)
(3)Std. InChIKey: KAONECPATVTFST-UHFFFAOYSA-N