CAS No.7343-33-1,3-BROMO-1H-1,2,4-TRIAZOLE Suppliers

Products Categories

Pharmaceutical (46)
Others (9)
Organic Chemicals (9)
Reagent (5)
Materials (2)

Basic Information

Molecular Structure:
CAS No.:	7343-33-1
Name:	3-BROMO-1H-1,2,4-TRIAZOLE
Article Data:	10

Formula:	C₂H₂BrN₃
Molecular Weight:	147.962
Synonyms:	1H-1,2,4-Triazole,3-bromo- (9CI);s-Triazole, 3-bromo- (6CI,7CI,8CI);3-Bromo-1,2,4-triazole;3-Bromo-1H-1,2,4-triazole;
Density:	2.102 g/cm³
Melting Point:	186-188 °C
Boiling Point:	295.4 °C at 760 mmHg
Flash Point:	132.5 °C
Hazard Symbols:	Xi
PSA:	41.57000
LogP:	0.56720

Country:
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:64 Page 1 of 2 1 2 Next>>

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 7343-33-1

Specification

This chemical is called 1H-1,2,4-Triazole,5-bromo-, and its systematic name is 5-bromo-1H-1,2,4-triazole. With the molecular formula of C₂H₂BrN₃, its molecular weight is 147.96. The CAS registry number of this chemical is 7343-33-1.

Other characteristics of the 1H-1,2,4-Triazole,5-bromo- can be summarised as followings: (1)ACD/LogP: 0.44; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.44; (4)ACD/LogD (pH 7.4): 0.31; (5)ACD/BCF (pH 5.5): 1.27; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 41.27; (8)ACD/KOC (pH 7.4): 30.52; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 30.71 Å²; (13)Index of Refraction: 1.614; (14)Molar Refractivity: 24.55 cm³; (15)Molar Volume: 70.3 cm³; (16)Polarizability: 9.73×10^-24cm³; (17)Surface Tension: 72.8 dyne/cm; (18)Density: 2.102 g/cm³; (19)Flash Point: 132.5 °C; (20)Enthalpy of Vaporization: 53.51 kJ/mol; (21)Boiling Point: 295.4 °C at 760 mmHg; (22)Vapour Pressure: 0.00153 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Brc1ncnn1
2.InChI: InChI=1/C2H2BrN3/c3-2-4-1-5-6-2/h1H,(H,4,5,6)
3.InChIKey: HHIZISRHAQPAMY-UHFFFAOYAD