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Name |
Methyl 5,6,7,8-tetrahydropyrido[3,4-b]pyrazine-7-carboxylate hydrochloride |
EINECS | N/A |
CAS No. | 264624-28-4 | Density | N/A |
PSA | 64.11000 | LogP | 0.79470 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H11N3O2.HCl | Boiling Point | 338.7 °C at 760 mmHg |
Molecular Weight | 229.66 | Flash Point | 158.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Pyrido[3,4-b]pyrazine-7-carboxylicacid, 5,6,7,8-tetrahydro-, methyl ester, monohydrochloride (9CI);Methyl 5,6,7,8-tetrahydropyrido[3,4-b]pyrazine-7-carboxylate hydrochloride; |
The CAS register number of Methyl 5,6,7,8-tetrahydropyrido[3,4-b]pyrazine-7-carboxylate hydrochloride is 264624-28-4. It also can be called as Pyrido[3,4-b]pyrazine-7-carboxylicacid, 5,6,7,8-tetrahydro-, methyl ester, hydrochloride (1:1) and the systematic name about this chemical is methyl 5,6,7,8-tetrahydropyrido[4,5-b]pyrazine-7-carboxylate hydrochloride. The molecular formula about this chemical is C9H11N3O2.HCl and molecular weight is 229.66. It belongs to the Chiral Chemicals.
Physical properties about Methyl 5,6,7,8-tetrahydropyrido[3,4-b]pyrazine-7-carboxylate hydrochloride are: (1)#H bond acceptors: 5; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 64.11Å2; (5)Flash Point: 158.6 °C; (6)Enthalpy of Vaporization: 59.36 kJ/mol; (7)Boiling Point: 338.7 °C at 760 mmHg; (8)Vapour Pressure: 6.9E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cl.COC(=O)C1Cc2nccnc2CN1
(2)InChI: InChI=1/C9H11N3O2.ClH/c1-14-9(13)7-4-6-8(5-12-7)11-3-2-10-6;/h2-3,7,12H,4-5H2,1H3;1H
(3)InChIKey: ITVMHQFVWUGFJB-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C9H11N3O2.ClH/c1-14-9(13)7-4-6-8(5-12-7)11-3-2-10-6;/h2-3,7,12H,4-5H2,1H3;1H
(5)Std. InChIKey: ITVMHQFVWUGFJB-UHFFFAOYSA-N