Pyrrolo[1,2-a]pyrazine-3-carboxylic acid supplier

Name
Pyrrolo[1,2-a]pyrazine-3-carboxylic acid (9CI)
EINECS
CAS No. 588720-53-0
Density 1.418 g/cm³
Solubility
Melting Point
Formula C₈H₆N₂O₂
Boiling Point
Molecular Weight 162.15
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Pyrrolo[1,2-a]pyrazine-3-carboxylic acid (9CI);H-pyrrolo[1,2-a]pyrazine-3-carboxylic acid;Pyrrolo[1,2-a]pyrazine-3-carboxylic acid;1H-Pyrrolo[1,2-a]pyrazine-3-carboxylic acid
PSA 54.26000
LogP 0.80310

Pyrrolo[1,2-a]pyrazine-3-carboxylic acid Specification

This chemical is called Pyrrolo[1,2-a]pyrazine-3-carboxylic acid, and it can also be named as 1H-Pyrrolo[1,2-a]pyrazine-3-carboxylic acid. With the molecular formula of C₈H₆N₂O₂, its molecular weight is 162.15. The CAS registry number of this chemical is 588720-53-0. Additionally, its product categories are Glycinescaffold; Aminetertiary.

Other characteristics of the Pyrrolo[1,2-a]pyrazine-3-carboxylic acid can be summarised as followings: (1)ACD/LogP: -0.02; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 4; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 54.6 Å²; (11)Index of Refraction: 1.676; (12)Molar Refractivity: 43.026 cm³; (13)Molar Volume: 114.315 cm³; (14)Polarizability: 17.057×10^-24cm³; (15)Surface Tension: 60.522 dyne/cm; (16)Density: 1.418 g/cm³.

You can still convert the following datas into molecular structure:
1.SMILES: OC(=O)c1cn2cccc2cn1
2.InChI: InChI=1/C8H6N2O2/c11-8(12)7-5-10-3-1-2-6(10)4-9-7/h1-5H,(H,11,12)
3.InChIKey: WBBAPDMQXJFUOW-UHFFFAOYAK

Product Name

Pyrrolo[1,2-a]pyrazine-3-carboxylic acid (9CI)

Pyrrolo[1,2-a]pyrazine-3-carboxylic acid Specification

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