CAS No.73003-80-2,DIBROMOMALONAMIDE Suppliers,MSDS download

Products Categories

Organic Chemicals (8)
Pharmaceutical (8)
Others (2)
Basic Inorganic Chemicals (2)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	73003-80-2
Name:	DIBROMOMALONAMIDE
Article Data:	8

Formula:	C₃H₄Br₂N₂O₂
Molecular Weight:	259.885
Synonyms:	Malonamide,2,2-dibromo- (7CI);2,2-Dibromopropanediamide;Dibromomalonic acid diamide;
EINECS:	277-205-9
Density:	2.45 g/cm³
Melting Point:	202-203 °C
Boiling Point:	294.3 °C at 760 mmHg
Flash Point:	131.8 °C
Solubility:	Soluble in water.
Hazard Symbols:	R36/37/38:Irritating to eyes, respiratory system and skin.;
Risk Codes:	36/37/38
Safety:	26-37
PSA:	86.18000
LogP:	0.84370

Country:
- China (Mainland)(20)
- India(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:20 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 73003-80-2

Specification

The CAS register number of Propanediamide,2,2-dibromo- is 73003-80-2. It also can be called as Dibromomalonic acid diamide and the IUPAC name about this chemical is 2,2-dibromopropanediamide. The molecular formula about this chemical is C₃H₄Br₂N₂O₂ and the molecular weight is 259.88.

Physical properties about Propanediamide,2,2-dibromo- are: (1)ACD/LogP: 0.76; (2)ACD/LogD (pH 5.5): 0.76; (3)ACD/LogD (pH 7.4): 0.76; (4)ACD/BCF (pH 5.5): 2.22; (5)ACD/BCF (pH 7.4): 2.22; (6)ACD/KOC (pH 5.5): 61.53; (7)ACD/KOC (pH 7.4): 61.52; (8)#H bond acceptors: 4; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 40.62 Å²; (12)Index of Refraction: 1.646; (13)Molar Refractivity: 38.5 cm³; (14)Molar Volume: 106 cm³; (15)Polarizability: 15.26x10^-24cm³; (16)Surface Tension: 81.9 dyne/cm; (17)Density: 2.45 g/cm³; (18)Flash Point: 131.8 °C; (19)Enthalpy of Vaporization: 53.4 kJ/mol; (20)Boiling Point: 294.3 °C at 760 mmHg; (21)Vapour Pressure: 0.00163 mmHg at 25 °C.

Uses of Propanediamide,2,2-dibromo-: it can be used to produce 5-thioxo-[1,3]dithiolo[4,5-d][1,3]dithiole-2,2-dicarboxylic acid diamide. This reaction will need solvent of acetone. This reaction needs heating. The reaction time is 2 hours. The yield is about 61%.

Propanediamide,2,2-dibromo- can be used to produce 5-thioxo-[1,3]dithiolo[4,5-d][1,3]dithiole-2,2-dicarboxylic acid diamide.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. If you want to use it, wear suitable gloves. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to store it, you should keep the container tightly sealed in dry, cool places and avoid contact with oxide.

You can still convert the following datas into molecular structure:
(1)SMILES: BrC(Br)(C(=O)N)C(=O)N
(2)InChI: InChI=1/C3H4Br2N2O2/c4-3(5,1(6)8)2(7)9/h(H2,6,8)(H2,7,9)
(3)InChIKey: SWHQVMGRXIYDSF-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C3H4Br2N2O2/c4-3(5,1(6)8)2(7)9/h(H2,6,8)(H2,7,9)
(5)Std. InChIKey: SWHQVMGRXIYDSF-UHFFFAOYSA-N