Products Categories
| CAS No.: | 159730-72-0 |
|---|---|
| Name: | 2-Bromo-4-methyl-5-nitrobenzaldehyde |
| Article Data: | 5 |
| Molecular Structure: | |
|
|
|
| Formula: | C8H6BrNO3 |
| Molecular Weight: | 244.045 |
| Synonyms: | 2-Bromo-4-methyl-5-nitrobenzaldehyde; |
| Density: | 1.678 g/cm3 |
| Boiling Point: | 318.808 °C at 760 mmHg |
| Flash Point: | 146.61 °C |
| PSA: | 62.89000 |
| LogP: | 3.00140 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 173606-50-3BOC-10-AMINODECANOIC ACID
- 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
- Total:17 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 2-Bromo-4-methyl-5-nitrobenzaldehyde with the CAS number 159730-72-0 is also called Benzaldehyde,2-bromo-4-methyl-5-nitro-. Its molecular formula is C8H6BrNO3. This chemical is a kind of organics. It should be stored in dry and cool environment.
The properties of the chemical are: (1)ACD/LogP: 2.39; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 38; (6)ACD/BCF (pH 7.4): 38; (7)ACD/KOC (pH 5.5): 473; (8)ACD/KOC (pH 7.4): 473; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 62.89 Å2; (13)Index of Refraction: 1.635; (14)Molar Refractivity: 52.066 cm3; (15)Molar Volume: 145.401 cm3; (16)Polarizability: 20.641×10-24cm3; (17)Surface Tension: 54.994 dyne/cm; (18)Enthalpy of Vaporization: 56.034 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cc1cc(c(cc1N(=O)=O)C=O)Br
(2)InChI: InChI=1/C8H6BrNO3/c1-5-2-7(9)6(4-11)3-8(5)10(12)13/h2-4H,1H3
(3)InChIKey: OKHCEMLRYRLMEX-UHFFFAOYAL