Name: 5-CYANO-2,2-DIFLUORO-1,3-BENZODIOXOLE
SKU: 135132-34-2

Products Categories

Pharmaceutical (10)
Organic Chemicals (3)
Reagent (1)

Basic Information

Molecular Structure:
CAS No.:	135132-34-2
Name:	5-CYANO-2,2-DIFLUORO-1,3-BENZODIOXOLE
Article Data:	3

Formula:	C₈H₃F₂NO₂
Molecular Weight:	183.11
Synonyms:	2,2-Difluoro-1,3-benzodioxole-5-carbonitrile;
Density:	1.51g/cm³
Melting Point:	58-62°C
Boiling Point:	205.4°C at 760mmHg
Flash Point:	78°C
Hazard Symbols:	T
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	42.25000
LogP:	1.87978

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:14 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 135132-34-2

Specification

The cas register number of 5-Cyano-2,2-difluoro-1,3-benzodioxole is 135132-34-2. It also can be called as 1,3-Benzodioxole-5-carbonitrile, 2,2-difluoro- and the Systematic name about this chemical is 2,2-difluoro-1,3-benzodioxole-5-carbonitrile.

Physical properties about 5-Cyano-2,2-difluoro-1,3-benzodioxole are: (1)ACD/LogP: 2.94 ; (2)# of Rule of 5 Violations: 0 ; (3)ACD/LogD (pH 5.5): 2.94 ; (4)ACD/LogD (pH 7.4): 2.94 ; (5)ACD/BCF (pH 5.5): 100.93; (6)ACD/BCF (pH 7.4): 100.93; (7)ACD/KOC (pH 5.5): 946.43; (8)ACD/KOC (pH 7.4): 946.43; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 42.25Å²; (13)Index of Refraction: 1.536; (14)Molar Refractivity: 37.62 cm³; (15)Molar Volume: 120.5 cm³; (16)Surface Tension: 46.7 dyne/cm; (17)Density: 1.51 g/cm³; (18)Flash Point: 78 °C; (19)Enthalpy of Vaporization: 44.16 kJ/mol; (20)Boiling Point: 205.4 °C at 760 mmHg; (21)Vapour Pressure: 0.251 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. If it in case of contact with eyes, rinse immediately with plenty of water and seek medical advice. So people must wear suitable protective clothing, gloves and eye/face protection.

People can use the following data to convert to the molecule structure.
1.SMILES: N#Cc1ccc2OC(F)(F)Oc2c1
2.InChI: InChI=1/C8H3F2NO2/c9-8(10)12-6-2-1-5(4-11)3-7(6)13-8/h1-3H
3.InChIKey: VMJNTFXCTXAXTC-UHFFFAOYAV
4.Std. InChI: InChI=1S/C8H3F2NO2/c9-8(10)12-6-2-1-5(4-11)3-7(6)13-8/h1-3H.