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
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

 Names

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

 Chemical & Physical Properties

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

 Toxicological Information

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

 Safety Information

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

HS Code 2933990090

 Precursor & DownStream

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

Precursor  0

DownStream  5

 Customs

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%

 Bioassay

View more

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
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 Synonyms

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

  | FAQ

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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Chemsrc provides CAS#:14478-73-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 3,6-diphenyl-1,4-dihydro-1,2,4,5-tetrazine>> amp version: 3,6-diphenyl-1,4-dihydro-1,2,4,5-tetrazine

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