Products Categories
| CAS No.: | 100910-66-5 |
|---|---|
| Name: | 5-Methylpyridine-3-carboxaldehyde |
| Article Data: | 10 |
| Molecular Structure: | |
|
|
|
| Formula: | C7H7NO |
| Molecular Weight: | 121.139 |
| Synonyms: | 5-Methyl-3-pyridinecarboxaldehyde;Nicotinaldehyde,5-methyl- (6CI); |
| Density: | 1.095 g/cm3 |
| Melting Point: | 37 °C |
| Boiling Point: | 228.933 °C at 760 mmHg |
| Flash Point: | 97.693 °C |
| Hazard Symbols: | Xn |
| Risk Codes: | 22 |
| PSA: | 29.96000 |
| LogP: | 1.20250 |
- 144851-82-1METHYL2-AMINO-3-FLUOROBENZOATE
- 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
- 1219080-61-1IMIDAZOLE-2-BORONIC ACID
What can I do for you?
Get Best Price
Specification
The 5-Methylpyridine-3-carboxaldehyde with CAS registry number of 100910-66-5 is also known as 3-Pyridinecarboxaldehyde,5-methyl-. The systematic name and product name are the same. It belongs to product categories of Pyridine; Pyridines. In addition, the formula is C7H7NO and the molecular weight is 121.14.
Physical properties about 5-Methylpyridine-3-carboxaldehyde are: (1)ACD/LogP: 0.67; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 2; (5)ACD/BCF (pH 7.4): 2; (6)ACD/KOC (pH 5.5): 50; (7)ACD/KOC (pH 7.4): 51; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.563; (11)Molar Refractivity: 35.922 cm3; (12)Molar Volume: 110.598 cm3; (13)Surface Tension: 43.555 dyne/cm; (14)Density: 1.095 g/cm3; (15)Flash Point: 97.693 °C; (16)Enthalpy of Vaporization: 46.553 kJ/mol; (17)Boiling Point: 228.933 °C at 760 mmHg; (18)Vapour Pressure: 0.071 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
1. SMILES: O=Cc1cncc(C)c1
2. InChI: InChI=1/C7H7NO/c1-6-2-7(5-9)4-8-3-6/h2-5H,1H3
3. InChIKey: BCSGDXYJDSJMFA-UHFFFAOYAW
4. Std. InChI: InChI=1S/C7H7NO/c1-6-2-7(5-9)4-8-3-6/h2-5H,1H3
5. Std. InChIKey: BCSGDXYJDSJMFA-UHFFFAOYSA-N