CAS No.18378-20-6,7-Benzylamino-4-nitrobenz-2-oxa-1,3-diazole Suppliers

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Molecular Structure:
CAS No.:	18378-20-6
Name:	7-Benzylamino-4-nitrobenz-2-oxa-1,3-diazole
Article Data:	6

Formula:	C₁₃H₁₀N₄O₃
Molecular Weight:	270.247
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;
EINECS:	242-261-5
Density:	1.462 g/cm³
Melting Point:	206-209 °C
Boiling Point:	468 °C at 760 mmHg
Flash Point:	236.9 °C
Appearance:	Brown fine powder
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	24/25
PSA:	96.77000
LogP:	3.33930

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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