CAS No.89715-82-2,5-HYDRAZINO-6-AZAURACIL Suppliers

Products Categories

Pharmaceutical (7)
Organic Chemicals (5)
Others (2)

Basic Information

Molecular Structure:
CAS No.:	89715-82-2
Name:	5-HYDRAZINO-6-AZAURACIL

Formula:	C₃H₅N₅O₂
Molecular Weight:	143.105
Synonyms:	1,2,4-Triazine-3,5,6(4H)-trione,dihydro-, 6-hydrazone (9CI);as-Triazine-3,5-diol, 6-hydrazino- (7CI);NSC107683;5-Hydrazino-6-azauracil;
Density:	2.29g/cm³

Country:
- China (Mainland)(13)
- China(Hongkong)(1)
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:12 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

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)

What can I do for you?
Get Best Price

Get Best Price for 89715-82-2

Specification

The 1,2,4-Triazine-3,5(2H,4H)-dione,6-hydrazinyl-, with CAS registry number 89715-82-2, has the systematic name of 6-hydrazinyl-1,2,4-triazine-3,5(2H,4H)-dione. And its IUPAC name is 6-hydrazinyl-2H-1,2,4-triazine-3,5-dione. What's more, the chemical formula of this chemical is C₃H₅N₅O₂.

Physical properties of 1,2,4-Triazine-3,5(2H,4H)-dione,6-hydrazinyl-: (1)ACD/LogP: -2.76; (2)# of Rule of 5 Violations: 1; (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: 7; (8)#H bond donors: 5; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 59.46 Å²; (11)Index of Refraction: 1.928; (12)Molar Refractivity: 29.65 cm³; (13)Molar Volume: 62.3 cm³; (14)Polarizability: 11.75×10^-24cm³; (15)Surface Tension: 135.8 dyne/cm.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1C(=N/NC(=O)N1)\NN
(2)InChI: InChI=1/C3H5N5O2/c4-6-1-2(9)5-3(10)8-7-1/h4H2,(H,6,7)(H2,5,8,9,10)
(3)InChIKey: JYSNQRABKJPPIY-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C3H5N5O2/c4-6-1-2(9)5-3(10)8-7-1/h4H2,(H,6,7)(H2,5,8,9,10)
(5)Std. InChIKey: JYSNQRABKJPPIY-UHFFFAOYSA-N