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

Modify Date: 2025-09-01 18:35:26

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

Name	6-(5-nitrofuran-2-yl)-1,3,5-triazine-2,4-diamine
Synonym	More Synonyms

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

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

methyl 5-nitro-...

CAS#:1874-23-3

Biguanide

CAS#:56-03-1

1,3,5-Triazine-...

CAS#:720-69-4

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

Literature: Abbott Labor. Patent: US2885400 , 1957 ;

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

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

Total 100, Current Page 1 of 10

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

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

Names

Chemical & Physical Properties

Toxicological Information

CHEMICAL IDENTIFICATION

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

Synthetic Route

Precursor & DownStream

Bioassay

Synonyms

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.