Benzo[1,2-d:4,5-d']bisthiazole-2,6-diamine

Modify Date: 2026-07-02 21:37:49

Benzo[1,2-d:4,5-d']bisthiazole-2,6-diamine structure	Common Name	Benzo[1,2-d:4,5-d']bisthiazole-2,6-diamine
	CAS Number	16162-28-0	Molecular Weight	222.290
	Density	1.7±0.1 g/cm3	Boiling Point	513.0±60.0 °C at 760 mmHg
	Molecular Formula	C₈H₆N₄S₂	Melting Point	N/A
	MSDS	N/A	Flash Point	264.1±32.9 °C

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name	[1,3]Thiazolo[5,4-f][1,3]benzothiazole-2,6-diamine
Synonym	More Synonyms

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density	1.7±0.1 g/cm3
Boiling Point	513.0±60.0 °C at 760 mmHg
Molecular Formula	C₈H₆N₄S₂
Molecular Weight	222.290
Flash Point	264.1±32.9 °C
Exact Mass	222.003387
PSA	134.30000
LogP	1.57
Vapour Pressure	0.0±1.3 mmHg at 25°C
Index of Refraction	1.989
InChIKey	ZLPFCTALWYMMQL-UHFFFAOYSA-N
SMILES	Nc1nc2cc3sc(N)nc3cc2s1

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

HS Code	2934999090

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

1,4-Phenylenebi...

CAS#:1519-70-6

~71%

Benzo[1,2-d:4,5...

CAS#:16162-28-0

Learn More

Literature: Desai, Sunil B.; Desai Heterocyclic Communications, 2001 , vol. 7, # 1 p. 83 - 90

p-Phenylenediamine

CAS#:106-50-3

Benzo[1,2-d:4,5...

CAS#:16162-28-0

Learn More

Literature: Desai, Sunil B.; Desai Heterocyclic Communications, 2001 , vol. 7, # 1 p. 83 - 90

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor 2
CAS#:1519-70-6 1,4-Phenylenebi... CAS#:106-50-3 p-Phenylenediamine
DownStream 0

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

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

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Antiinflammatory activity against D-adjuvant arthritis in injected rat paw at the dos...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL803625

Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2

Name: Antiinflammatory activity against carrageenan induced rat paw edema (CPE), dosed oral...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL856147

Name: Antiinflammatory activity against D-adjuvant arthritis in uninjected rat paw at the d...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL797502

Name: Antiinflammatory activity in D-adjuvant induced arthritis in rat measured by the chan...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL842245

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

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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

[1,3]Thiazolo[5,4-f][1,3]benzothiazole-2,6-diamine

Benzo[1,2-d:4,5-d']bisthiazole-2,6-diamine

4,5-d']bisthiazole-2,6-diamine

Benzo[1,2-d

2,6-diaminobenzo[1,2-d:4,5-d']bisthiazole

benzo[1,2-d:4,5-d']bis[1,3]thiazole-2,6-diamine

Benzo[1,2-d:4,5-d']bis(thiazole)-2,6-diamine

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the molecular weight of [1,3]Thiazolo[5,4-f][1,3]benzothiazole-2,6-diamine?

A: Molecular weight of [1,3]Thiazolo[5,4-f][1,3]benzothiazole-2,6-diamine is 222.290.

Q: What is the LogP of [1,3]Thiazolo[5,4-f][1,3]benzothiazole-2,6-diamine?

A: LogP of [1,3]Thiazolo[5,4-f][1,3]benzothiazole-2,6-diamine is 1.57.

Q: What is the SMILES notation of [1,3]Thiazolo[5,4-f][1,3]benzothiazole-2,6-diamine?

A: SMILES notation of [1,3]Thiazolo[5,4-f][1,3]benzothiazole-2,6-diamine is Nc1nc2cc3sc(N)nc3cc2s1.

Q: What is the polar surface area (PSA) of [1,3]Thiazolo[5,4-f][1,3]benzothiazole-2,6-diamine?

A: Polar surface area (PSA) of [1,3]Thiazolo[5,4-f][1,3]benzothiazole-2,6-diamine is 134.30000.

Q: What English synonyms does [1,3]Thiazolo[5,4-f][1,3]benzothiazole-2,6-diamine have?

A: English synonyms of [1,3]Thiazolo[5,4-f][1,3]benzothiazole-2,6-diamine: [1,3]Thiazolo[5,4-f][1,3]benzothiazole-2,6-diamine, Benzo[1,2-d:4,5-d']bisthiazole-2,6-diamine, 4,5-d']bisthiazole-2,6-diamine, Benzo[1,2-d, 2,6-diaminobenzo[1,2-d:4,5-d']bisthiazole, benzo[1,2-d:4,5-d']bis[1,3]thiazole-2,6-diamine, Benzo[1,2-d:4,5-d']bis(thiazole)-2,6-diamine.

Q: What is the CAS number of [1,3]Thiazolo[5,4-f][1,3]benzothiazole-2,6-diamine?

A: CAS number of [1,3]Thiazolo[5,4-f][1,3]benzothiazole-2,6-diamine is 16162-28-0.

Q: What is the boiling point of [1,3]Thiazolo[5,4-f][1,3]benzothiazole-2,6-diamine?

A: Boiling point of [1,3]Thiazolo[5,4-f][1,3]benzothiazole-2,6-diamine is 513.0±60.0 °C at 760 mmHg.

Q: What is the English name of [1,3]Thiazolo[5,4-f][1,3]benzothiazole-2,6-diamine?

A: The English name of [1,3]Thiazolo[5,4-f][1,3]benzothiazole-2,6-diamine is [1,3]Thiazolo[5,4-f][1,3]benzothiazole-2,6-diamine.

Q: What is the molecular formula of [1,3]Thiazolo[5,4-f][1,3]benzothiazole-2,6-diamine?

A: Molecular formula of [1,3]Thiazolo[5,4-f][1,3]benzothiazole-2,6-diamine is C8H6N4S2.

Q: What is the InChIKey of [1,3]Thiazolo[5,4-f][1,3]benzothiazole-2,6-diamine?

A: InChIKey of [1,3]Thiazolo[5,4-f][1,3]benzothiazole-2,6-diamine is ZLPFCTALWYMMQL-UHFFFAOYSA-N.

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.

Benzo[1,2-d:4,5-d']bisthiazole-2,6-diamine

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The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.