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| CAS No.: | 89088-56-2 |
|---|---|
| Name: | METHYL-3-AMINO-1-METHYL PYRAZOLE-5-CARBOXYLATE |
| Article Data: | 9 |
| Molecular Structure: | |
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| Formula: | C6H9N3O2 |
| Molecular Weight: | 155.15 |
| Synonyms: | 5-Amino-2-methyl-2H-pyrazole-3-carboxylicacid methyl ester; |
| Density: | 1.351 g/cm3 |
| Boiling Point: | 326.168 °C at 760 mmHg |
| Flash Point: | 151.062 °C |
| PSA: | 70.14000 |
| LogP: | 0.37010 |
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- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 90221-55-92-bromo-5-methylbenzaldehyde
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 926293-55-26-Bromo-2-methylpyridine-3-carboxaldehyde
- 911112-05-55-Iodo-3-(trifluoromethyl)-2-pyridinamine
- 95789-13-21,3,7-trimethylpurine-2,6-dione
- 956104-42-02-Bromo-5-nitro-3-(trifluoromethyl)pyridine
- Total:11 Page 1 of 1 1
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Specification
The CAS registry number of 1H-Pyrazole-5-carboxylicacid, 3-amino-1-methyl-, methyl ester is 89088-56-2. The IUPAC name is methyl 5-amino-2-methylpyrazole-3-carboxylate. In addition, the molecular formula is C6H9N3O2 and the molecular weight is 155.15. What's more, it should be stored in a cool and dry place.
Physical properties about 1H-Pyrazole-5-carboxylicacid, 3-amino-1-methyl-, methyl ester are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 6; (4)ACD/KOC (pH 7.4): 6; (5)#H bond acceptors: 5; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 70.14 Å2; (9)Index of Refraction: 1.584; (10)Molar Refractivity: 38.439 cm3; (11)Molar Volume: 114.843 cm3; (12)Polarizability: 15.238 ×10-24cm3; (13)Surface Tension: 47.853 dyne/cm; (14)Density: 1.351 g/cm3; (15)Flash Point: 151.062 °C; (16)Enthalpy of Vaporization: 56.835 kJ/mol; (17)Boiling Point: 326.168 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: Nc1cc(C(=O)OC)n(C)n1
(2)InChI: InChI=1/C6H9N3O2/c1-9-4(6(10)11-2)3-5(7)8-9/h3H,1-2H3,(H2,7,8)
(3)InChIKey: IPYMLHZUKGMYTP-UHFFFAOYAB