1,3,5-Triazine-2,4-diamine,6-(5-nitro-2-furanyl)

Modify Date: 2026-07-16 17:40:56

1,3,5-Triazine-2,4-diamine,6-(5-nitro-2-furanyl) structure	Common Name	1,3,5-Triazine-2,4-diamine,6-(5-nitro-2-furanyl)
	CAS Number	720-69-4	Molecular Weight	222.16100
	Density	1.663g/cm3	Boiling Point	586.1ºC at 760 mmHg
	Molecular Formula	C₇H₆N₆O₃	Melting Point	N/A
	MSDS	N/A	Flash Point	308.2ºC

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

Name	6-(5-nitrofuran-2-yl)-1,3,5-triazine-2,4-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	1.663g/cm3
Boiling Point	586.1ºC at 760 mmHg
Molecular Formula	C₇H₆N₆O₃
Molecular Weight	222.16100
Flash Point	308.2ºC
Exact Mass	222.05000
PSA	149.67000
LogP	1.88980
Index of Refraction	1.714
InChIKey	SUDMLGKFWIJSEI-UHFFFAOYSA-N
SMILES	Nc1nc(N)nc(-c2ccc([N+](=O)[O-])o2)n1

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

CHEMICAL IDENTIFICATION

RTECS NUMBER :: XY6895000

CHEMICAL NAME :: s-Triazine, 4,6-diamino-2-(5-nitro-2-furyl)-

CAS REGISTRY NUMBER :: 720-69-4

BEILSTEIN REFERENCE NO. :: 0251037

LAST UPDATED :: 199709

DATA ITEMS CITED :: 7

MOLECULAR FORMULA :: C7-H6-N6-O3

MOLECULAR WEIGHT :: 222.19

WISWESSER LINE NOTATION :: T6N CN ENJ BZ DZ F- BT5OJ ENW

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: TDLo - Lowest published toxic dose

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - rat

DOSE/DURATION :: 13 gm/kg/46W-C

TOXIC EFFECTS :: Tumorigenic - Carcinogenic by RTECS criteria Lungs, Thorax, or Respiration - tumors Skin and Appendages - tumors

MUTATION DATA

TYPE OF TEST :: DNA repair

TEST SYSTEM :: Bacteria - Escherichia coli

DOSE/DURATION :: 500 nmol/well

REFERENCE :: CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 34,2266,1974 *** REVIEWS *** TOXICOLOGY REVIEW CCSUDL Carcinogenesis--A Comprehensive Survey. (Raven Press, 1185 Ave. of the Americas, New York, NY 10036) V.1- 1976- Volume(issue)/page/year: 4,171,1978

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

methyl 5-nitro-...

CAS#:1874-23-3

Biguanide

CAS#:56-03-1

1,3,5-Triazine-...

CAS#:720-69-4

Learn More

Literature: Nishigaki; Yoneda; Matsumoto; Morinaga Journal of medicinal chemistry, 1969 , vol. 12, # 1 p. 39 - 42

2-Furancarboxyl...

CAS#:943-37-3

Biguanide

CAS#:56-03-1

1,3,5-Triazine-...

CAS#:720-69-4

Learn More

Literature: Abbott Labor. Patent: US2885400 , 1957 ;

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

Precursor 3
CAS#:1874-23-3 methyl 5-nitro-... CAS#:56-03-1 Biguanide CAS#:943-37-3 2-Furancarboxyl...
DownStream 0

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

Name: Carcinogenic activity on breast after oral administration of the compound
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL770577

Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN

Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN

Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN

Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity

Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity

Name: Carcinogenic activity on ear duct after oral administration of the compound; - denote...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL771651

Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN

Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN

Name: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay

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

WLN: T6N CN ENJ BZ DZ F-BT5OJ ENW

4,6-Diamino-2-(5-nitro-2-furyl)-s-triazine

s-Triazine,4,6-diamino-2-(5-nitro-2-furyl)

6-(5-Nitro-[2]furyl)-[1,3,5]triazin-2,4-diyldiamin

6-(5-nitro-2-furyl)-1,3,5-triazine-2,4-diamine

6-(5-nitro-[2]furyl)-[1,3,5]triazine-2,4-diyldiamine

6-(5-nitro-furan-2-yl)-[1,3,5]triazine-2,4-diamine

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

Q: What is the LogP of 6-(5-nitrofuran-2-yl)-1,3,5-triazine-2,4-diamine?

A: LogP of 6-(5-nitrofuran-2-yl)-1,3,5-triazine-2,4-diamine is 1.88980.

Q: What English synonyms does 6-(5-nitrofuran-2-yl)-1,3,5-triazine-2,4-diamine have?

A: English synonyms of 6-(5-nitrofuran-2-yl)-1,3,5-triazine-2,4-diamine: WLN: T6N CN ENJ BZ DZ F-BT5OJ ENW, 4,6-Diamino-2-(5-nitro-2-furyl)-s-triazine, s-Triazine,4,6-diamino-2-(5-nitro-2-furyl), 6-(5-Nitro-[2]furyl)-[1,3,5]triazin-2,4-diyldiamin, 6-(5-nitro-2-furyl)-1,3,5-triazine-2,4-diamine, 6-(5-nitro-[2]furyl)-[1,3,5]triazine-2,4-diyldiamine, 6-(5-nitro-furan-2-yl)-[1,3,5]triazine-2,4-diamine.

Q: What is the Chinese name of 720-69-4?

A: Chinese name of 720-69-4 is 720-69-4.

Q: What is the molecular weight of 6-(5-nitrofuran-2-yl)-1,3,5-triazine-2,4-diamine?

A: Molecular weight of 6-(5-nitrofuran-2-yl)-1,3,5-triazine-2,4-diamine is 222.16100.

Q: What is the CAS number of 6-(5-nitrofuran-2-yl)-1,3,5-triazine-2,4-diamine?

A: CAS number of 6-(5-nitrofuran-2-yl)-1,3,5-triazine-2,4-diamine is 720-69-4.

Q: What is the molecular formula of 6-(5-nitrofuran-2-yl)-1,3,5-triazine-2,4-diamine?

A: Molecular formula of 6-(5-nitrofuran-2-yl)-1,3,5-triazine-2,4-diamine is C7H6N6O3.

Q: What are the upstream materials of 6-(5-nitrofuran-2-yl)-1,3,5-triazine-2,4-diamine?

A: Related upstream materials(CAS) of 6-(5-nitrofuran-2-yl)-1,3,5-triazine-2,4-diamine: 1874-23-3;56-03-1;943-37-3.

Q: What is the boiling point of 6-(5-nitrofuran-2-yl)-1,3,5-triazine-2,4-diamine?

A: Boiling point of 6-(5-nitrofuran-2-yl)-1,3,5-triazine-2,4-diamine is 586.1ºC at 760 mmHg.

Q: What is the InChIKey of 6-(5-nitrofuran-2-yl)-1,3,5-triazine-2,4-diamine?

A: InChIKey of 6-(5-nitrofuran-2-yl)-1,3,5-triazine-2,4-diamine is SUDMLGKFWIJSEI-UHFFFAOYSA-N.

Q: What is the polar surface area (PSA) of 6-(5-nitrofuran-2-yl)-1,3,5-triazine-2,4-diamine?

A: Polar surface area (PSA) of 6-(5-nitrofuran-2-yl)-1,3,5-triazine-2,4-diamine is 149.67000.

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

Dayang Chem (Hangzhou) Co., Ltd.

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Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: 1,3,5-Triazine-2,4-diamine,6-(5-nitro-2-furanyl)-
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Delivery: Inquiry
Contact: Ms Wang
Email: enquiry@dycnchem.com

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1,3,5-Triazine-2,4-diamine,6-(5-nitro-2-furanyl)

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