Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

3-Fluorobenzamidine hydrochloride

Related Products

Hot Products

Name

3-Fluorobenzamidine hydrochloride

EINECS N/A
CAS No. 75207-72-6 Density N/A
PSA 49.87000 LogP 2.71180
Solubility N/A Melting Point N/A
Formula C7H7FN2.HCl Boiling Point 253 °C at 760 mmHg
Molecular Weight 174.605 Flash Point 106.8 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 75207-72-6 (3-Fluorobenzamidine hydrochloride) Hazard Symbols N/A
Synonyms

Benzenecarboximidamide,3-fluoro-, monohydrochloride (9CI);3-Fluorobenzamidine hydrochloride;m-Fluorobenzamidinemonohydrochloride;

Article Data 3

3-Fluorobenzamidine hydrochloride Specification

This chemical is called 3-Fluorobenzamidine hydrochloride, and it can also be named as benzenecarboximidamide, 3-fluoro-, hydrochloride (1:1). With the molecular formula of C7H7FN2.HCl, its molecular weight is 174.60. The CAS registry number of this chemical is 75207-72-6.

Other characteristics of the 3-Fluorobenzamidine hydrochloride can be summarised as followings: (1)ACD/LogP: 0.90; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 2; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 49.87 Å2; (11)Flash Point: 106.8 °C; (12)Enthalpy of Vaporization: 50.03 kJ/mol; (13)Boiling Point: 253 °C at 760 mmHg; (14)Vapour Pressure: 0.0148 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: Cl.N=C(N)c1cc(F)ccc1
2.InChI: InChI=1/C7H7FN2.ClH/c8-6-3-1-2-5(4-6)7(9)10;/h1-4H,(H3,9,10);1H
3.InChIKey: KISQHILAOJSVET-UHFFFAOYAU

Post a RFQ

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)

1

What can I do for you?
Get Best Price

Get Best Price for 75207-72-6