Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

4,7-Diazaindole

Related Products

Hot Products

Name

4,7-Diazaindole

EINECS N/A
CAS No. 4745-93-1 Density 1.349 g/cm3
PSA 41.57000 LogP 0.95790
Solubility N/A Melting Point 155-156 °C
Formula C6H5N3 Boiling Point 236 °C
Molecular Weight 119.126 Flash Point 96 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 4745-93-1 (4,7-Diazaindole) Hazard Symbols N/A
Synonyms

4,7-Diazaindole;

Article Data 8

4,7-Diazaindole Specification

The 4,7-Diazaindole is an organic compound with the formula C6H5N3. The IUPAC name of this chemical is 5H-pyrrolo[2,3-b]pyrazine. With the CAS registry number 4745-93-1, it is also named as Pyrrolo(2,3-b)pyrazine. The product's categories are Heterocycles series.

Physical properties about 4,7-Diazaindole are: (1)ACD/LogP: 0.86; (2)ACD/LogD (pH 5.5): 0.86; (3)ACD/LogD (pH 7.4): 0.861; (4)ACD/BCF (pH 5.5): 2.648; (5)ACD/BCF (pH 7.4): 2.655; (6)ACD/KOC (pH 5.5): 69.831; (7)ACD/KOC (pH 7.4): 70.008; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)Polar Surface Area: 41.57 Å2; (11)Index of Refraction: 1.715; (12)Molar Refractivity: 34.711 cm3; (13)Molar Volume: 88.319 cm3; (14)Polarizability: 13.761×10-24cm3; (15)Surface Tension: 73.965 dyne/cm.

You can still convert the following datas into molecular structure:
(1)SMILES: c1c[nH]c2c1nccn2
(2)InChI: InChI=1/C6H5N3/c1-2-8-6-5(1)7-3-4-9-6/h1-4H,(H,8,9)
(3)InChIKey: HFTVJMFWJUFBNO-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C6H5N3/c1-2-8-6-5(1)7-3-4-9-6/h1-4H,(H,8,9)
(5)Std. InChIKey: HFTVJMFWJUFBNO-UHFFFAOYSA-N

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 4745-93-1