Products Categories
| CAS No.: | 79080-39-0 |
|---|---|
| Name: | 1-methyl-1h-pyrazole-3-carbonitrile |
| Molecular Structure: | |
|
|
|
| Formula: | C5H5N3 |
| Molecular Weight: | 107.115 |
| Synonyms: | 1-Methylpyrazole-3-carbonitrile;3-Cyano-1-methylpyrazole; |
| EINECS: | 604-604-1 |
| Density: | 1.121 g/cm3 |
| Melting Point: | 41.5 °C |
| Boiling Point: | 230.218 °C at 760 mmHg |
| Flash Point: | 93.033 °C |
| PSA: | 41.61000 |
| LogP: | 0.29178 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 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
- 90221-55-92-bromo-5-methylbenzaldehyde
- 885590-99-82,3-DIFLUORO-4-IODOBENZALDEHYDE
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- Total:28 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 1H-Pyrazole-3-carbonitrile,1-methyl- is an organic compound with the formula C5H5N3. The systematic name of this chemical is 1-methyl-1H-pyrazole-3-carbonitrile. With the CAS registry number 79080-39-0, it is also named as 1-methylpyrazole-3-carbonitrile. The product's category is Nitrile.
Physical properties about 1H-Pyrazole-3-carbonitrile,1-methyl- are: (1)ACD/LogP: -0.38; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 14; (5)ACD/KOC (pH 7.4): 14; (6)#H bond acceptors: 3; (7)Polar Surface Area: 41.61 Å2; (8)Index of Refraction: 1.579; (9)Molar Refractivity: 31.774 cm3; (10)Molar Volume: 95.557 cm3; (11)Polarizability: 12.596×10-24cm3; (12)Surface Tension: 44.008 dyne/cm; (13)Density: 1.121 g/cm3; (14)Flash Point: 93.033 °C; (15)Enthalpy of Vaporization: 46.685 kJ/mol; (16)Boiling Point: 230.218 °C at 760 mmHg; (17)Vapour Pressure: 0.067 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: N#Cc1ccn(C)n1
(2)InChI: InChI=1/C5H5N3/c1-8-3-2-5(4-6)7-8/h2-3H,1H3
(3)InChIKey: UOQLZFAAFSUXFE-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C5H5N3/c1-8-3-2-5(4-6)7-8/h2-3H,1H3
(5)Std. InChIKey: UOQLZFAAFSUXFE-UHFFFAOYSA-N