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N-[(4-methoxyphenyl)methyl]-4-nitro-2,1,3-benzoxadiazol-7-amine

Catalog No: FT-0749450

CAS No: 33984-50-8

Chemical Name: N-[(4-methoxyphenyl)methyl]-4-nitro-2,1,3-benzoxadiazol-7-amine
Molecular Formula: C14H12N4O4
Molecular Weight: 300.27
InChI Key: IENONFJSMWUIQQ-UHFFFAOYSA-N
InChI: InChI=1S/C14H12N4O4/c1-21-10-4-2-9(3-5-10)8-15-11-6-7-12(18(19)20)14-13(11)16-22-17-14/h2-7,15H,8H2,1H3

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Melting_Point:	178-182ºC
FW:	300.26900
CAS:	33984-50-8
MF:	C14H12N4O4
Flash_Point:	256.7ºC
Product_Name:	N-[(4-methoxyphenyl)methyl]-4-nitro-2,1,3-benzoxadiazol-7-amine
Bolling_Point:	500.8ºC at 760 mmHg
Density:	1.438 g/cm3

FW:	300.26900
Refractive_Index:	1.691
Flash_Point:	256.7ºC
LogP:	3.34790
Bolling_Point:	500.8ºC at 760 mmHg
More_Info:	['1 . Appearance Colourless 晶体 ', '2 . Density（g/mL,25/4℃）无可用 ', '3 . Relative vapor density（g/mL,Atmosphere =1）无可用 ', '4 . Melting point（ºC）174-177 ', '5 . Boiling point（ºC,Atmospheric pressure）无可用 ', '6 . Boiling point（ºC,52kPa）无可用 ', '7 . Refractive index无可用 ', '8 . Flash point（ºC）无可用 ', '9 . Specific rotation（º）无可用 ', '10 . Spontaneous ignition point or ignition temperature（ºC）无可用 ', '11 . Vapor pressure（kPa,25ºC）无可用 ', '12 . Saturated vapor pressure（kPa,60ºC）无可用 ', '13 . Combustion heat（KJ/mol）无可用 ', '14 . Critical temperature（ºC）无可用 ', '15 . Critical pressure（KPa）无可用 ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion（%,V/V）无可用 ', '18 . Lower limit of explosion（%,V/V）无可用 ', '19 . Solubility 无可用']
Computational_Chemistry:	['1. XlogP :25 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :7 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :4 ', '6. TPSA 106 ', '7. Heavy Atom Count :22 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :384 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Melting_Point:	178-182ºC
MF:	C14H12N4O4
Exact_Mass:	300.08600
Molecular_Structure:	['1 . Molar refractive index 7989 ', '2 . Molar volume （m3/mol）2087 ', '3 . Parachor （902K）5965 ', '4 . Surface tension 666 ', '5 . Polarizability （10 -24cm 3）3167']
Density:	1.438 g/cm3
PSA:	106.00000

RIDADR:	NONH for all modes of transport
Safety_Statements:	22-24/25
HS_Code:	2934999090
Personal_Protective_Equipment:	Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter