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7-Benzylamino-4-nitrobenz-2-oxa-1,3-diazole

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Name

7-Benzylamino-4-nitrobenz-2-oxa-1,3-diazole

EINECS 242-261-5
CAS No. 18378-20-6 Density 1.462 g/cm3
PSA 96.77000 LogP 3.33930
Solubility N/A Melting Point 206-209 °C
Formula C13H10N4O3 Boiling Point 468 °C at 760 mmHg
Molecular Weight 270.247 Flash Point 236.9 °C
Transport Information N/A Appearance Brown fine powder
Safety 24/25 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 18378-20-6 (7-Benzylamino-4-nitrobenz-2-oxa-1,3-diazole) Hazard Symbols Xi
Synonyms

4-Benzofurazanamine,7-nitro-N-(phenylmethyl)-;Benzofurazan, 4-(benzylamino)-7-nitro- (8CI);7-Benzylamino-4-nitro-2,1,3-benzoxadiazole;NSC 240867;7-Benzylamino-4-nitrobenz-2-oxa-1,3-diazole;

Article Data 6

7-Benzylamino-4-nitrobenz-2-oxa-1,3-diazole Specification

1.Introduction of 7-Benzylamino-4-nitrobenz-2-oxa-1,3-diazole

 7-Nitro-N-(benzyl)benzofurazan-4-amine , its cas register number is 18378-20-6. It also can be called 2,1,3-Benzoxadiazol-4-amine,7-nitro-N-(phenylmethyl)- .
 7-Nitro-N-(benzyl)benzofurazan-4-amine (CAS NO.18378-20-6) could be stable under normal temperatures and pressures. It should avoid the condition like incompatible materials, strong oxidants. It is not compatible with strong oxidizing agents. And also prevent it to broken down into hazardous decomposition products: irritating and toxic fumes and gases. However, its hazardous polymerization has not been reported. In addition, it should keep its container closed when not in use or keep container closed when not in use. It also should be stored in a tightly closed container or stored in a cool, dry, well-ventilated area away from incompatible substances.

2.Properties of 7-Benzylamino-4-nitrobenz-2-oxa-1,3-diazole

(1) Index of Refraction: 1.723 (2) Molar Refractivity: 73.21 cm3 (3) Molar Volume: 184.7 cm3
(4) Density: 1.462 g/cm3 (5) Flash Point: 236.9 °C (6) Melting point: 206-209 °C
(7) Surface Tension: 72.8 dyne/cm (8) Enthalpy of Vaporization: 73.01 kJ/mol
(9) Boiling Point: 468 °C at 760 mmHg (10) Vapour Pressure: 6.2E-09 mmHg at 25 °C

3.Structure descriptors of 7-Benzylamino-4-nitrobenz-2-oxa-1,3-diazole

Canonical SMILES: C1=CC=C(C=C1)CNC2=CC=C(C3=NON=C23)[N+](=O)[O-]
InChI: InChI=1S/C13H10N4O3/c18-17(19)11-7-6-10(12-13(11)16-20-15-12)14-8-9-4-2-1-3-5-9/h1-7,14H,8H2
InChIKey: GZFKJMWBKTUNJS-UHFFFAOYSA-N

 

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