Basic Information | Post buying leads | Suppliers |
Name |
5-Amino-4-bromo-1-methyl-1H-pyrazole-3-carboxylic acid ethyl ester |
EINECS | N/A |
CAS No. | 1174305-82-8 | Density | 1.72 g/cm3 |
PSA | 70.14000 | LogP | 1.52270 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H10BrN3O2 | Boiling Point | 363.2 °C at 760 mmHg |
Molecular Weight | 248.08 | Flash Point | 173.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
ethyl 5-amino-4-bromo-1-methyl-1H-pyrazole-3-carboxylate;5-AMINO-4-BROMO-1-METHYL-1H-PYRAZOLE-3-CARBOXYLIC ACID ETHYL ESTER; |
The 5-Amino-4-bromo-1-methyl-1H-pyrazole-3-carboxylic acid ethyl ester, which the CAS registry number is 1174305-82-8. This chemical's molecular formula is C7H10BrN3O2 and molecular weight is 248.08. What's more, its systematic name is ethyl 5-amino-4-bromo-1-methyl-pyrazole-3-carboxylate.
Physical properties of 5-Amino-4-bromo-1-methyl-1H-pyrazole-3-carboxylic acid ethyl ester are: (1)ACD/LogP: 0.33; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.33; (4)ACD/LogD (pH 7.4): 0.33; (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: 1.622; (10)Molar Refractivity: 50.6 cm3; (11)Molar Volume: 143.6 cm3; (12)Polarizability: 20.06×10-24 cm3; (13)Surface Tension: 51.2 dyne/cm; (14)Density: 1.72 g/cm3; (15)Flash Point: 173.4 °C; (16)Enthalpy of Vaporization: 60.92 kJ/mol; (17)Boiling Point: 363.2 °C at 760 mmHg; (18)Vapour Pressure: 1.84×10-5 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: CCOC(=O)c1c(c(n(n1)C)N)Br
(2)InChI: InChI=1/C7H10BrN3O2/c1-3-13-7(12)5-4(8)6(9)11(2)10-5/h3,9H2,1-2H3
(3)InChIKey: NSSBDZHCWARRIN-UHFFFAOYAD