2,3,5-Trimethyl-5,6-dihydropyrazine supplier

Name
2,3-dihydro-2,5,6-trimethylpyrazine
EINECS 265-937-1
CAS No. 65826-70-2
Article Data8
CAS DataBase
Density 1 g/cm³
Solubility
Melting Point
Formula C₇H₁₂N₂
Boiling Point 184.4°C at 760 mmHg
Molecular Weight 124.186
Flash Point 56.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,3-Dihydro-2,5,6-trimethylpyrazine;
PSA 24.72000
LogP 0.18150

2,3,5-Trimethyl-5,6-dihydropyrazine Specification

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 C₇H₁₂N₂and 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

Product Name

2,3-dihydro-2,5,6-trimethylpyrazine

2,3,5-Trimethyl-5,6-dihydropyrazine Specification

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