5-METHOXYBENZO[D]THIAZOLE-2-THIOL

Modify Date: 2025-08-25 10:36:58

5-METHOXYBENZO[D]THIAZOLE-2-THIOL structure	Common Name	5-METHOXYBENZO[D]THIAZOLE-2-THIOL
	CAS Number	55690-60-3	Molecular Weight	197.27700
	Density	1.44g/cm3	Boiling Point	340.8ºC at 760 mmHg
	Molecular Formula	C₈H₇NOS₂	Melting Point	190-193ºC
	MSDS	N/A	Flash Point	159.9ºC

Name	5-Methoxybenzothiazole-2-thiol
Synonym	More Synonyms

Density	1.44g/cm3
Boiling Point	340.8ºC at 760 mmHg
Melting Point	190-193ºC
Molecular Formula	C₈H₇NOS₂
Molecular Weight	197.27700
Flash Point	159.9ºC
Exact Mass	196.99700
PSA	89.16000
LogP	2.59360
Index of Refraction	1.728
InChIKey	JDPITNFDYXOKRM-UHFFFAOYSA-N
SMILES	COc1ccc2sc(=S)[nH]c2c1

5-METHOXYBENZO[D]THIAZOLE-2-THIOL MSDS(Chinese)

Safety Phrases	S22-S24/25
HS Code	2934999090

4-Chloro-3-nitr...

CAS#:10298-80-3

~96%

5-METHOXYBENZO[...

CAS#:55690-60-3

Literature: YANG, Guangfu; ZHAO, Peiliang; HUANG, Wei; LIU, Zuming; WU, Hualong Patent: US2010/292285 A1, 2010 ; Location in patent: Page/Page column 2; 3 ;

Carbon disulphide

CAS#:75-15-0

4-Chloro-3-nitr...

CAS#:10298-80-3

~92%

5-METHOXYBENZO[...

CAS#:55690-60-3

Literature: Huazhong Normal University; Zhejiang Bosta Cropscience Co., Ltd. Patent: EP2301925 A1, 2011 ; Location in patent: Page/Page column 3; 4 ;

2-amino-4-metho...

CAS#:14482-32-7

5-METHOXYBENZO[...

CAS#:55690-60-3

Literature: US4454148 A1, ;

6-Chloro-m-anisidine

CAS#:2401-24-3

potassium ethyl...

CAS#:140-89-6

~81%

5-METHOXYBENZO[...

CAS#:55690-60-3

Literature: Huang, Wei; Tan, Ying; Ding, Ming-Wu; Yang, Guang-Fu Synthetic Communications, 2007 , vol. 37, # 3 p. 369 - 376

HS Code	2934999090
Summary	2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Name: Inhibition of human chymotrypsin-like beta 5i subunit of iCP using suc-LLVY-AMC as fl...
Source: ChEMBL
Target: Proteasome subunit beta type-8
External Id: CHEMBL4822208

Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT

Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN

Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN

Total 4, Current Page 1 of 1

5-methoxy-3H-1,3-benzothiazole-2-thione

EINECS 259-755-1

MFCD00185941