1,2-Hydrazinedicarboxaldehyde,1-phenyl- supplier

Name
1,2-Hydrazinedicarboxaldehyde,1-phenyl-
EINECS
CAS No. 49849-42-5
Article Data5
CAS DataBase
Density 1.254 g/cm³
Solubility
Melting Point
Formula C₈H₈N₂O₂
Boiling Point 273.2 °C at 760 mmHg
Molecular Weight 164.164
Flash Point 119 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Hydrazine,1,2-diformyl-1-phenyl- (7CI);1,2-Diformyl-1-phenylhydrazine;N,N'-Diformyl-N-phenylhydrazine;NSC 9430;N'-Formyl-N-formyl-N-phenylhydrazine;
PSA
LogP

1,2-Hydrazinedicarboxaldehyde,1-phenyl- Specification

This chemical is called 1,2-Hydrazinedicarboxaldehyde,1-phenyl-, and its IUPAC name is N-(N-formylanilino)formamide. With the molecular formula of C₈H₈N₂O₂, its molecular weight is 164.161320 . The CAS registry number of this chemical is 49849-42-5. Additionally, this chemical is also called N'-formyl-N-phenylformic hydrazide (non-preferred name)

Other characteristics of the 1,2-Hydrazinedicarboxaldehyde,1-phenyl- can be summarised as followings: (1)ACD/LogP: 0.69; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 40.62 Å²; (7)Index of Refraction: 1.596; (8)Molar Refractivity: 44.53 cm³; (9)Molar Volume: 130.8 cm³; (10)Polarizability: 17.65×10^-24cm³; (11)Surface Tension: 54.1 dyne/cm; (12)Density: 1.254 g/cm³; (13)Flash Point: 119 °C; (14)Enthalpy of Vaporization: 51.15 kJ/mol; (15)Boiling Point: 273.2 °C at 760 mmHg; (16)Vapour Pressure: 0.00581 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O=CN(NC=O)c1ccccc1
2.InChI: InChI=1/C8H8N2O2/c11-6-9-10(7-12)8-4-2-1-3-5-8/h1-7H,(H,9,11)
3.InChIKey: GFUMSEVEPPQNNL-UHFFFAOYAQ

Product Name

1,2-Hydrazinedicarboxaldehyde,1-phenyl-

1,2-Hydrazinedicarboxaldehyde,1-phenyl- Specification

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