CAS 19951-39-4 | 2,1,3-benzothiadiazole-4,7-diamine

Synonyms:4,7-Diamino-2,1,3-thiadiazol;

4,7-Diamino-2,1,3-benzothiadiazol;

Molecular Formula: C6H6N4S

Molecular Weight:166.2

Melting Point:128-130 °C

Boiling Point:387.4 °C

Flash Point:N/A

Density:1.597g/cm³

Appearance: solid or powder

EINECS:N/A

Usage:monomer linker for COF synthesis

Storage condition:storage at 2-8 ℃ temperature

Transportation: by air or by ocean shipping or clients requirement.

Flexible payment terms: support T/T, Paypal , Credit Card.

Reference

1) Suzuki, T.; Tsuji, T.; Okubo, T.; Okada, A.; Obana, Y.; Fukushima, T.; Miyashi, T.; Yamashita, Y.; J. Org. Chem. 2001, 66(26), 8954-8960, DOI: 10.1021/jo010808h ; Preparation, Structure, and Amphoteric Redox Properties of p-Phenylenediamine-Type Dyes Fused with a Chalcogenadiazole Unit

2) Wang, L.; Dong, B.; Ge, R.; Jiang, F.; Xiong, J.; Gao, Y.; Xu, J.; Microp. Mesop. Mater. 2016, 224, 95-99, DOI: 10.1016/j.micromeso.2015.11.030 ; A thiadiazole-functionalized covalent organic framework for efficient CO2 capture and separation

3) Lu, Y.; Li, W.; Yang, W.; Zhu, Z.; Xu, Z.; Liu, H.; Phys. Chem. Chem. Phys. 2019, 21(38), 21568-21576, DOI: 10.1039/c9cp04562g ; 2Ch–2N square and hexagon interactions: a combined crystallographic data analysis and computational study

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