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Cas Database |
| Name |
2-Pyrazinecarboxamide,N-methoxy-N-methyl- |
EINECS | N/A |
| CAS No. | 317335-26-5 | Density | 1.215 g/cm3 |
| PSA | 55.32000 | LogP | 0.11000 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C7H9N3O2 | Boiling Point | 328.6 °C at 760 mmHg |
| Molecular Weight | 167.167 | Flash Point | 152.5 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-pyrazinecarboxamide, N-methoxy-N-methyl-;N-methoxy-N-methylpyrazine-2-carboxamide; |
Article Data | 4 |
2-Pyrazinecarboxamide,N-methoxy-N-methyl- Specification
The 2-Pyrazinecarboxamide,N-methoxy-N-methyl-, with the CAS registry number 317335-26-5, has the systematic name of N-methoxy-N-methylpyrazine-2-carboxamide. And the molecular formula of this chemical is C7H9N3O2. It is a kind of organics, and should be stored in the dry and cool environment.
The physical properties of 2-Pyrazinecarboxamide,N-methoxy-N-methyl- are as following: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 6.31; (5)ACD/KOC (pH 7.4): 6.31; (6)#H bond acceptors: 5; (7)#H bond donors: 0; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 55.32 Å2; (10)Index of Refraction: 1.531; (11)Molar Refractivity: 42.56 cm3; (12)Molar Volume: 137.5 cm3; (13)Polarizability: 16.87×10-24cm3; (14)Surface Tension: 50 dyne/cm; (15)Density: 1.215 g/cm3; (16)Flash Point: 152.5 °C; (17)Enthalpy of Vaporization: 57.1 kJ/mol; (18)Boiling Point: 328.6 °C at 760 mmHg; (19)Vapour Pressure: 0.000187 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N(C)OC)c1cnccn1
(2)InChI: InChI=1/C7H9N3O2/c1-10(12-2)7(11)6-5-8-3-4-9-6/h3-5H,1-2H3
(3)InChIKey: JIHLDFSGBWILSR-UHFFFAOYAL
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