CAS No.16326-62-8,NITROBIURET Suppliers,MSDS download

Products Categories

Pharmaceutical (6)
Others (3)
Organic Chemicals (2)

Basic Information

Molecular Structure:
CAS No.:	16326-62-8
Name:	NITROBIURET

Formula:	C₂H₄N₄O₄
Molecular Weight:	148.078
Synonyms:	Biuret,1-nitro- (8CI);Biuret, nitro- (7CI);1-Nitrobiuret;NSC 79144;Nitrobiuret;
Density:	1.647 g/cm³
PSA:	130.04000
LogP:	0.56130

Country:
- China (Mainland)(11)
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:11 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 16326-62-8

Specification

The Imidodicarbonicdiamide, N-nitro- is an organic compound with the formula C₂H₄N₄O₄. The IUPAC name of this chemical is 1-Carbamoyl-3-nitrourea. The CAS registry number of this chemical is 16326-62-8. Besides, its molecular weight is 148.08.

Physical properties about Imidodicarbonicdiamide, N-nitro- are: (1)ACD/LogP: -1.64; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 8; (7)#H bond donors: 4; (8) Polar Surface Area: 89.68 Å²; (9)Index of Refraction: 1.538; (10)Molar Refractivity: 28.12 cm³; (11)Molar Volume: 89.8 cm³; (12)Polarizability: 11.14×10^-24 cm³; (13)Surface Tension: 75.9 dyne/cm; (14)Density: 1.647 g/cm³.

Preparation: this chemical can be prepared by Biuret. This reaction will need reagents H₂SO₄; HNO₃. The reaction time is 30 min. The yield is about 40%.

Uses of Imidodicarbonicdiamide, N-nitro-: it can be used to produce 1-(3,3-Dimethylbutyl)nitrobiuret. It will need solvent H₂O with reaction time of 1.5 hours. The yield is about 65%.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C2H4N4O4/c3-1(7)4-2(8)5-6(9)10/h(H4,3,4,5,7,8)
(2)InChIKey: PDMSYILLGCPHSS-UHFFFAOYAR
(3)Std. InChI: InChI=1S/C2H4N4O4/c3-1(7)4-2(8)5-6(9)10/h(H4,3,4,5,7,8)
(4)Std. InChIKey: PDMSYILLGCPHSS-UHFFFAOYSA-N