Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2,3,5-Trimethyl-5,6-dihydropyrazine |
EINECS | 265-937-1 |
CAS No. | 65826-70-2 | Density | 1 g/cm3 |
PSA | 24.72000 | LogP | 0.18150 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H12N2 | Boiling Point | 184.4°C at 760 mmHg |
Molecular Weight | 124.186 | Flash Point | 56.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,3-Dihydro-2,5,6-trimethylpyrazine; |
Article Data | 8 |
The CAS registry number of 2,3,5-Trimethyl-5,6-dihydropyrazine is 65826-70-2. This chemical is also known as 2,3-Dihydro-2,5,6-trimethylpyrazine. Its EINECS registry number is 265-937-1. Its molecular formula is C7H12N2 and molecular weight is 124.18358. Its IUPAC name is called 2,5,6-trimethyl-2,3-dihydropyrazine.
Physical properties about this chemical are: (1)ACD/LogP: -1.08; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.3; (4)ACD/LogD (pH 7.4): -1.17; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 5; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Index of Refraction: 1.525; (13)Molar Refractivity: 37.8 cm3; (14)Molar Volume: 123.2 cm3; (15)Surface Tension: 29.3 dyne/cm; (16)Density: 1 g/cm3; (17)Enthalpy of Vaporization: 40.34 kJ/mol; (18)Vapour Pressure: 1 mmHg at 25°C; (19)Boiling Point: 184.4°C at 760 mmHg; (20)Flash Point: 56.7 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: N\1=C(\C(=N/C(C)C/1)C)C
(2)InChI: InChI=1/C7H12N2/c1-5-4-8-6(2)7(3)9-5/h5H,4H2,1-3H3
(3)InChIKey: YVYGFQPWNRTJNS-UHFFFAOYAZ