Products Categories
| CAS No.: | 70500-80-0 |
|---|---|
| Name: | 5-Amino-1-methyl-1H-pyrazole-3-carboxylic acid ethyl ester |
| Article Data: | 3 |
| Molecular Structure: | |
|
|
|
| Formula: | C7H11N3O2 |
| Molecular Weight: | 169.183 |
| Synonyms: | ethyl 5-amino-1-methylpyrazole-3-carboxylate; |
| Density: | 1.29 g/cm3 |
| Boiling Point: | 334.2 °C at 760 mmHg |
| Flash Point: | 155.9 °C |
| PSA: | 70.14000 |
| LogP: | 0.76020 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 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
- 71825-51-92-methyl-2-(4-nitrophenyl)propanenitrile
- Total:26 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
This chemical is called 5-Amino-1-methyl-1H-pyrazole-3-carboxylic acid ethyl ester, and its CAS registry number is 70500-80-0. With the molecular formula of C7H11N3O2, its molecular weight is 169.18.
Other characteristics of the 5-Amino-1-methyl-1H-pyrazole-3-carboxylic acid ethyl ester can be summarised as followings: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 12.63; (4)ACD/KOC (pH 7.4): 12.63; (5)#H bond acceptors: 5; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 4; (8)Polar Surface Area: 70.14 Å2; (9)Index of Refraction: 1.571; (10)Molar Refractivity: 43.04 cm3; (11)Molar Volume: 131 cm3; (12)Polarizability: 17.06×10-24cm3; (13)Surface Tension: 45.7 dyne/cm; (14)Density: 1.29 g/cm3; (15)Flash Point: 155.9 °C; (16)Enthalpy of Vaporization: 57.71 kJ/mol; (17)Boiling Point: 334.2 °C at 760 mmHg; (18)Vapour Pressure: 0.00013 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O=C(OCC)c1cc(N)n(C)n1
2.InChI: InChI=1/C7H11N3O2/c1-3-12-7(11)5-4-6(8)10(2)9-5/h4H,3,8H2,1-2H3
3.InChIKey: KTRQSZBRYRHIKL-UHFFFAOYAB