Product Name

  • Name

    Furo[2,3-b]pyrazine-6-carboxylic acid, 7-amino-, ethyl ester (9CI)

  • EINECS
  • CAS No. 187732-95-2
  • Density 1.386 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H9N3O3
  • Boiling Point 345.6 °C at 760 mmHg
  • Molecular Weight 207.19
  • Flash Point 162.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 187732-95-2 (Furo[2,3-b]pyrazine-6-carboxylic acid, 7-amino-, ethyl ester (9CI))
  • Hazard Symbols
  • Synonyms Furo[2,3-b]pyrazine-6-carboxylic acid, 7-amino-, ethyl ester (9CI);7-Amino-furo[2,3-b]pyrazine-6-carboxylic acid ethyl ester;Ethyl 7-aminofuro[2,3-b]pyrazine-6-carboxylate;
  • PSA 91.24000
  • LogP 1.56290

Furo[2,3-b]pyrazine-6-carboxylicacid, 7-amino-, ethyl ester Specification

The Furo[2,3-b]pyrazine-6-carboxylicacid, 7-amino-, ethyl ester with CAS registry number of 187732-95-2 is also known as 7-Amino-furo[2,3-b]pyrazine-6-carboxylic acid ethyl ester. The systematic name is Ethyl 7-aminofuro[2,3-b]pyrazine-6-carboxylate. It belongs to product categories of Aminoacid. In addition, the formula is C9H9N3O3 and the molecular weight is 207.19.

Physical properties about Furo[2,3-b]pyrazine-6-carboxylicacid, 7-amino-, ethyl ester are: (1)ACD/LogP: 1.93; (2)ACD/LogD (pH 5.5): 1.93; (3)ACD/LogD (pH 7.4): 1.93; (4)ACD/BCF (pH 5.5): 17.39; (5)ACD/BCF (pH 7.4): 17.39; (6)ACD/KOC (pH 5.5): 268.75; (7)ACD/KOC (pH 7.4): 268.75; (8)#H bond acceptors: 6; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 4; (11)Index of Refraction: 1.63; (12)Molar Refractivity: 53.21 cm3; (13)Molar Volume: 149.4 cm3; (14)Surface Tension: 64.6 dyne/cm; (15)Density: 1.386 g/cm3; (16)Flash Point: 162.8 °C; (17)Enthalpy of Vaporization: 58.97 kJ/mol; (18)Boiling Point: 345.6 °C at 760 mmHg; (19)Vapour Pressure: 6.09E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1. SMILES: CCOC(=O)c1c(c2c(o1)nccn2)N
2. InChI: InChI=1/C9H9N3O3/c1-2-14-9(13)7-5(10)6-8(15-7)12-4-3-11-6/h3-4H,2,10H2,1H3
3. InChIKey: NHSIPJHPEDCYAR-UHFFFAOYAN
4. Std. InChI: InChI=1S/C9H9N3O3/c1-2-14-9(13)7-5(10)6-8(15-7)12-4-3-11-6/h3-4H,2,10H2,1H3
5. Std. InChIKey: NHSIPJHPEDCYAR-UHFFFAOYSA-N

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