Name: S-Diphenylcarbazone
SKU: 10329-15-4

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Basic Information

Molecular Structure:
CAS No.:	10329-15-4
Name:	S-Diphenylcarbazone

Formula:	C₂₆H₂₆N₈O₂
Molecular Weight:	482.545
Synonyms:	N,2-Diphenyldiazenecarbohydrazide compound with N,N-diphenylcarbonohydrazide (1:1);3-anilino-1-phenylimino-urea; 1,3-dianilinourea;
EINECS:	208-698-0
Density:	1.206g/cm³
Melting Point:	159-161 °C
Boiling Point:	634 °C at 760 mmHg
Flash Point:	337.2 °C
Solubility:	Solubility in water, acetone.
Appearance:	beige to orange powder
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	131.04000
LogP:	7.23850

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Specification

The S-Diphenylcarbazone is an organic compound with the formula C₂₆H₂₆N₈O₂. The IUPAC name of this chemical is 1-anilino-3-phenyliminourea; 1,3-dianilinourea. With the CAS registry number 10329-15-4, it is also named as Phenylazoformic acid 2-phenylhydrazide compound with 1,5-diphenylcarbazide. Besides, it is a beige to orange powder, which should be stored in a closed cool and dry place.

Physical properties about S-Diphenylcarbazone are: (1)ACD/LogP: 2.24; (2)#H bond acceptors: 5; (3)#H bond donors: 4; (4)#Freely Rotating Bonds: 4; (5)Polar Surface Area: 30.03 Å²; (6)Flash Point: 337.2 °C; (7)Enthalpy of Vaporization: 93.71 kJ/mol; (8)Boiling Point: 634 °C at 760 mmHg; (9)Vapour Pressure: 5.59E-16 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(/N=N/c1ccccc1)NNc2ccccc2.O=C(NNc1ccccc1)NNc2ccccc2
(2)InChI: InChI=1/C13H14N4O.C13H12N4O/c2*18-13(16-14-11-7-3-1-4-8-11)17-15-12-9-5-2-6-10-12/h1-10,14-15H,(H2,16,17,18);1-10,14H,(H,16,18)/b;17-15+
(3)InChIKey: WDJPBIRJSVMEKJ-PCTDWUKPBG
(4)Std. InChI: InChI=1S/C13H14N4O.C13H12N4O/c2*18-13(16-14-11-7-3-1-4-8-11)17-15-12-9-5-2-6-10-12/h1-10,14-15H,(H2,16,17,18);1-10,14H,(H,16,18)/b;17-15+
(5)Std. InChIKey: WDJPBIRJSVMEKJ-PCTDWUKPSA-N