Pyrrolo[1,2-c]pyrimidine-3-carboxylicacid, ethyl ester supplier

Name
ETHYL PYRROLO[1,2-C]PYRIMIDINE-3-CARBOXYLATE
EINECS
CAS No. 107407-80-7
Article Data6
CAS DataBase
Density 1.22 g/cm³
Solubility
Melting Point 69-70 °C
Formula C₁₀H₁₀N₂O₂
Boiling Point
Molecular Weight 190.202
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ethylpyrrolo[1,2-c]pyrimidine-3-carboxylate;
PSA 43.60000
LogP 1.51100

Pyrrolo[1,2-c]pyrimidine-3-carboxylicacid, ethyl ester Specification

The Pyrrolo[1,2-c]pyrimidine-3-carboxylicacid, ethyl ester, with the CAS registry number 107407-80-7, is also known as ZINC00167694. It belongs to the product category of Chiral Chemicals. This chemical's molecular formula is C₁₀H₁₀N₂O₂ and molecular weight is 190.1986. Its IUPAC name is called ethyl pyrrolo[1,2-c]pyrimidine-3-carboxylate.

Physical properties of Pyrrolo[1,2-c]pyrimidine-3-carboxylicacid, ethyl ester: (1)ACD/LogP: 1.61; (2)ACD/LogD (pH 5.5): 1.61; (3)ACD/LogD (pH 7.4): 1.61; (4)ACD/BCF (pH 5.5): 9.81; (5)ACD/BCF (pH 7.4): 9.81; (6)ACD/KOC (pH 5.5): 178.44; (7)ACD/KOC (pH 7.4): 178.44; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 3; (10)Index of Refraction: 1.594; (11)Molar Refractivity: 52.59 cm³; (12)Molar Volume: 154.9 cm³; (13)Surface Tension: 45.3 dyne/cm; (14)Density: 1.22 g/cm³.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCOC(=O)C1=CC2=CC=CN2C=N1
(2)InChI: InChI=1S/C10H10N2O2/c1-2-14-10(13)9-6-8-4-3-5-12(8)7-11-9/h3-7H,2H2,1H3
(3)InChIKey: RUBOVOPFBPEEJU-UHFFFAOYSA-N

Product Name

ETHYL PYRROLO[1,2-C]PYRIMIDINE-3-CARBOXYLATE

Pyrrolo[1,2-c]pyrimidine-3-carboxylicacid, ethyl ester Specification

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