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4685-18-1

Basic Information
CAS No.: 4685-18-1
Name: FURYLTRIAZINE
Article Data: 4
Molecular Structure:
Molecular Structure of 4685-18-1 (FURYLTRIAZINE)
Formula: C7H7N5O
Molecular Weight: 177.19
Synonyms: 6-furan-2-yl-[1,3,5]triazine-2,4-diamine;6-(2-Furyl)-1,3,5-triazine-2,4-diamine;2,4-Diamino-6-furyltriazin;6-(2-Furanyl)-1,3,5-triazine-2,4-diamine;6-(2-Furyl)-s-triazine-2,4-diamine;6-[2]furyl-[1,3,5]triazine-2,4-diyldiamine;2,4-Diamino-6-(2-furyl)-1,3,5-triazine;6-[2]Furyl-[1,3,5]triazin-2,4-diyldiamin;
Density: 1.455g/cm3
Boiling Point: 499.6°Cat760mmHg
Flash Point: 256°C
Hazard Symbols: Moderately toxic.
Safety: Moderately toxic by intraperitoneal route. Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
PSA: 103.85000
LogP: 1.45840
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    hight degree of purity Application:Fine chemical intermediates, used as the main raw material for he synthesis of various pesticides, medicines, surfactants, polymer monomers, Ond Ontifungal agents

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  • 6-furan-2-yl-1,3,5-triazine-2,4-diamine

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    6-furan-2-yl-1,3,5-triazine-2,4-diamine

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    FURYLTRIAZINE cas 4685-18-1Appearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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Chemistry

IUPAC Name: 6-(furan-2-yl)-1,3,5-triazine-2,4-diamine
Synonyms of Furyltriazine (CAS NO.4685-18-1): 1,3,5-Triazine-2,4-diamine, 6-(2-furyl)- ; 2,4-Diamino-6-(2-furyl)-s-triazine ; 4-27-00-09447 (Beilstein Handbook Reference) ; AI 3-22641 ; BRN 0162120 ; ENT 22641 ; ENT 60229 ; NSC 3325 ; 1,3,5-Triazine-2,4-diamine, 6-(2-furanyl)- (9CI) ; s-Triazine, 2,4-diamino-6-(2-furyl)-
CAS NO: 4685-18-1        
Molecular Formula of Furyltriazine (CAS NO.4685-18-1): C7H7N5
Molecular Weight: 177.1634             
H bond acceptors: 6
H bond donors: 4
Freely Rotating Bonds: 1
Polar Surface Area: 58.29 Å2
Index of Refraction: 1.677
Molar Refractivity: 45.89 cm3
Molar Volume: 121.7 cm3
Surface Tension: 84.1 dyne/cm
Density of Furyltriazine (CAS NO.4685-18-1): 1.455 g/cm3
Flash Point: 256 °C
Enthalpy of Vaporization: 76.81 kJ/mol
Boiling Point: 499.6 °C at 760 mmHg
Vapour Pressure: 4.07E-10 mmHg at 25°C
Molecular Structure:

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 500mg/kg (500mg/kg)   "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. Vol. 9, Pg. 136, 1957.

Safety Profile

Moderately toxic by intraperitoneal route. Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.