3,6-diphenyl-1,4-dihydro-1,2,4,5-tetrazine

Modify Date: 2026-07-17 15:20:21

3,6-diphenyl-1,4-dihydro-1,2,4,5-tetrazine structure	Common Name	3,6-diphenyl-1,4-dihydro-1,2,4,5-tetrazine
	CAS Number	14478-73-0	Molecular Weight	236.27200
	Density	1.23g/cm3	Boiling Point	365.6ºC at 760mmHg
	Molecular Formula	C₁₄H₁₂N₄	Melting Point	N/A
	MSDS	N/A	Flash Point	174.9ºC

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

Name	3,6-diphenyl-1,4-dihydro-1,2,4,5-tetrazine
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	1.23g/cm3
Boiling Point	365.6ºC at 760mmHg
Molecular Formula	C₁₄H₁₂N₄
Molecular Weight	236.27200
Flash Point	174.9ºC
Exact Mass	236.10600
PSA	57.36000
LogP	3.02900
Vapour Pressure	1.55E-05mmHg at 25°C
Index of Refraction	1.672
InChIKey	VEYRTZVLYXCVCX-UHFFFAOYSA-N
SMILES	c1ccc(C2=NNC(c3ccccc3)=NN2)cc1

This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.

CHEMICAL IDENTIFICATION

RTECS NUMBER :: XF6863000

CHEMICAL NAME :: 1,2,4,5-Tetrazine, 1,4-dihydro-3,6-diphenyl-

CAS REGISTRY NUMBER :: 14478-73-0

LAST UPDATED :: 198402

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C14-H12-N4

MOLECULAR WEIGHT :: 236.30

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intraperitoneal

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 840 mg/kg

TOXIC EFFECTS :: Brain and Coverings - recordings from specific areas of CNS Behavioral - somnolence (general depressed activity)

REFERENCE :: RPTOAN Russian Pharmacology and Toxicology (English Translation). Translation of FATOAO. (Euromed Pub., 33, Woodlands Rd., Surbiton, Surrey, UK) V.30- 1967- Volume(issue)/page/year: 43,213,1980

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

HS Code	2933990090

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

Precursor 0
DownStream 5
CAS#:725-12-2 1,3,4-Oxadiazol... CAS#:6830-78-0 1,2,4,5-Tetrazi... CAS#:68629-76-5 1,4-diphenyl-5,... CAS#:58822-95-0 1,2-Dimethyl-3,...
CAS#:52143-15-4 1,4-dimethyl-3,...

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

HS Code	2933990090
Summary	2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. 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: Antiproliferative activity against human BEL-7402 cell line at 100 umol/L by SRB meth...
Source: ChEMBL
Target: Bel-7402
External Id: CHEMBL863661

Name: In vitro rate of inhibition of P388 tumor cell growth at 10E-5 mol/L
Source: ChEMBL
Target: P388
External Id: CHEMBL758924

Name: Antiproliferative activity against human BEL-7402 cell line at 10 umol/L by SRB metho...
Source: ChEMBL
Target: Bel-7402
External Id: CHEMBL863662

Name: In vitro rate of inhibition of P388 tumor cell growth at 10E-6 mol/L
Source: ChEMBL
Target: P388
External Id: CHEMBL759602

Name: Antiproliferative activity against human BEL-7402 cell line at 1 umol/L by SRB method
Source: ChEMBL
Target: Bel-7402
External Id: CHEMBL863663

Name: Antiproliferative activity against human BEL-7402 cell line at 0.1 umol/L by SRB meth...
Source: ChEMBL
Target: Bel-7402
External Id: CHEMBL863664

Name: In vitro rate of inhibition of P388 tumor cell growth at 10E-4 mol/L
Source: ChEMBL
Target: P388
External Id: CHEMBL880948

Name: Antiproliferative activity against human HL60 cell line at 10 umol/L by MTT method
Source: ChEMBL
Target: HL-60
External Id: CHEMBL862509

Name: Antiproliferative activity against human HL60 cell line at 1 umol/L by MTT method
Source: ChEMBL
Target: HL-60
External Id: CHEMBL862510

Name: Antiproliferative activity against human HL60 cell line at 0.1 umol/L by MTT method
Source: ChEMBL
Target: HL-60
External Id: CHEMBL863659

Total 42, Current Page 1 of 5

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

Benzamidrazone hydrochloride

T0401-0150

s-Tetrazine,1,4-dihydro-3,6-diphenyl

3,6-diphenyl-1,2-dihydro-s-tetrazine

1,4-Dihydro-3,6-diphenyl-1,2,4,5-tetrazine

1,2-Dihydro-3,6-diphenyl-1,2,4,5-tetrazin

1,2,4,5-TETRAZINE,1,4-DIHYDRO-3,6-DIPHENYL

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

Q: What is the polar surface area (PSA) of 3,6-diphenyl-1,4-dihydro-1,2,4,5-tetrazine?

A: Polar surface area (PSA) of 3,6-diphenyl-1,4-dihydro-1,2,4,5-tetrazine is 57.36000.

Q: What is the CAS number of 3,6-diphenyl-1,4-dihydro-1,2,4,5-tetrazine?

A: CAS number of 3,6-diphenyl-1,4-dihydro-1,2,4,5-tetrazine is 14478-73-0.

Q: What is the English name of 3,6-diphenyl-1,4-dihydro-1,2,4,5-tetrazine?

A: The English name of 3,6-diphenyl-1,4-dihydro-1,2,4,5-tetrazine is 3,6-diphenyl-1,4-dihydro-1,2,4,5-tetrazine.

Q: What is the LogP of 3,6-diphenyl-1,4-dihydro-1,2,4,5-tetrazine?

A: LogP of 3,6-diphenyl-1,4-dihydro-1,2,4,5-tetrazine is 3.02900.

Q: What is the SMILES notation of 3,6-diphenyl-1,4-dihydro-1,2,4,5-tetrazine?

A: SMILES notation of 3,6-diphenyl-1,4-dihydro-1,2,4,5-tetrazine is c1ccc(C2=NNC(c3ccccc3)=NN2)cc1.

Q: What is the InChIKey of 3,6-diphenyl-1,4-dihydro-1,2,4,5-tetrazine?

A: InChIKey of 3,6-diphenyl-1,4-dihydro-1,2,4,5-tetrazine is VEYRTZVLYXCVCX-UHFFFAOYSA-N.

Q: What is the molecular weight of 3,6-diphenyl-1,4-dihydro-1,2,4,5-tetrazine?

A: Molecular weight of 3,6-diphenyl-1,4-dihydro-1,2,4,5-tetrazine is 236.27200.

Q: What English synonyms does 3,6-diphenyl-1,4-dihydro-1,2,4,5-tetrazine have?

A: English synonyms of 3,6-diphenyl-1,4-dihydro-1,2,4,5-tetrazine: Benzamidrazone hydrochloride, T0401-0150, s-Tetrazine,1,4-dihydro-3,6-diphenyl, 3,6-diphenyl-1,2-dihydro-s-tetrazine, 1,4-Dihydro-3,6-diphenyl-1,2,4,5-tetrazine, 1,2-Dihydro-3,6-diphenyl-1,2,4,5-tetrazin, 1,2,4,5-TETRAZINE,1,4-DIHYDRO-3,6-DIPHENYL.

Q: What are the downstream products of 3,6-diphenyl-1,4-dihydro-1,2,4,5-tetrazine?

A: Related downstream products(CAS) of 3,6-diphenyl-1,4-dihydro-1,2,4,5-tetrazine: 725-12-2;6830-78-0;68629-76-5;58822-95-0;52143-15-4.

Q: What is the boiling point of 3,6-diphenyl-1,4-dihydro-1,2,4,5-tetrazine?

A: Boiling point of 3,6-diphenyl-1,4-dihydro-1,2,4,5-tetrazine is 365.6ºC at 760mmHg.

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3,6-diphenyl-1,4-dihydro-1,2,4,5-tetrazine

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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.