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

2,1,3-Benzothiadiazole,5-methyl-

Related Products

Hot Products

Name

2,1,3-Benzothiadiazole,5-methyl-

EINECS N/A
CAS No. 1457-93-8 Density 1.297 g/cm3
PSA 54.02000 LogP 1.99970
Solubility N/A Melting Point 31-32 °C
Formula C7H6N2S Boiling Point 228.5 °C at 760 mmHg
Molecular Weight 150.204 Flash Point 92.6 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 1457-93-8 (5-METHYL-2,1,3-BENZOTHIADIAZOLE) Hazard Symbols N/A
Synonyms

5-Methyl-2,1,3-benzothiadiazole;

Article Data 20

2,1,3-Benzothiadiazole,5-methyl- Specification

The 2,1,3-Benzothiadiazole,5-methyl-, with the CAS registry number 1457-93-8, is also known as 5-Methylbenzo[c]1,2,5-thiadiazole. This chemical's molecular formula is C7H6N2S and molecular weight is 150.2009. Its systematic name is called 5-methyl-2,1,3-benzothiadiazole.

Physical properties of 2,1,3-Benzothiadiazole,5-methyl-: (1)ACD/LogP: 2.44; (2)ACD/LogD (pH 5.5): 2.44; (3)ACD/LogD (pH 7.4): 2.44; (4)ACD/BCF (pH 5.5): 42.12; (5)ACD/BCF (pH 7.4): 42.12; (6)ACD/KOC (pH 5.5): 506.28; (7)ACD/KOC (pH 7.4): 506.29; (8)#H bond acceptors: 2; (9)Index of Refraction: 1.674; (10)Molar Refractivity: 43.48 cm3; (11)Molar Volume: 115.7 cm3; (12)Surface Tension: 58.5 dyne/cm; (13)Density: 1.297 g/cm3; (14)Flash Point: 92.6 °C; (15)Enthalpy of Vaporization: 44.62 kJ/mol; (16)Boiling Point: 228.5 °C at 760 mmHg; (17)Vapour Pressure: 0.111 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1snc2cc(ccc12)C
(2)InChI: InChI=1/C7H6N2S/c1-5-2-3-6-7(4-5)9-10-8-6/h2-4H,1H3
(3)InChIKey: XDQJAYFCPRWDOL-UHFFFAOYAN

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 1457-93-8