Name: 1H-1,2,4-Triazole, 3-iodo-
SKU: 7411-20-3

Products Categories

Pharmaceutical (11)
Organic Chemicals (5)
Others (4)

Basic Information

Molecular Structure:
CAS No.:	7411-20-3
Name:	1H-1,2,4-Triazole, 3-iodo-
Article Data:	4

Formula:	C₂H₂IN₃
Molecular Weight:	194.962
Synonyms:	1H-1,2,4-Triazole,3-iodo- (9CI);s-Triazole, 3-iodo- (7CI,8CI);
Density:	2.555 g/cm³
Boiling Point:	319.6 °C at 760 mmHg
Flash Point:	147.1 °C
PSA:	41.57000
LogP:	0.40930

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:19 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 7411-20-3

Specification

This chemical is called 1H-1,2,4-Triazole,3-iodo-, and its systematic name is 5-iodo-1H-1,2,4-triazole. With the molecular formula of C₂H₂IN₃, its molecular weight is 194.96. The CAS registry number of this chemical is 7411-20-3. Additionally, its product category is API intermediates.

Other characteristics of the 1H-1,2,4-Triazole,3-iodo- can be summarised as followings: (1)ACD/LogP: 0.93; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.93; (4)ACD/LogD (pH 7.4): 0.85; (5)ACD/BCF (pH 5.5): 3; (6)ACD/BCF (pH 7.4): 2.5; (7)ACD/KOC (pH 5.5): 76.44; (8)ACD/KOC (pH 7.4): 63.53; (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: 1.709; (14)Molar Refractivity: 29.77 cm³; (15)Molar Volume: 76.2 cm³; (16)Polarizability: 11.8×10^-24cm³; (17)Surface Tension: 83.8 dyne/cm; (18)Density: 2.555 g/cm³; (19)Flash Point: 147.1 °C; (20)Enthalpy of Vaporization: 56.12 kJ/mol; (21)Boiling Point: 319.6 °C at 760 mmHg; (22)Vapour Pressure: 0.000334 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Ic1ncnn1
2.InChI: InChI=1/C2H2IN3/c3-2-4-1-5-6-2/h1H,(H,4,5,6)
3.InChIKey: KSCNOSBFEDSBOM-UHFFFAOYAK