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Name |
N,N'-(9,10-Dihydro-9,10-dioxo-1,8-anthracenediyl)bisacetamide |
EINECS | N/A |
CAS No. | 82-36-0 | Density | 1.431g/cm3 |
PSA | 99.32000 | LogP | 3.67780 |
Solubility | N/A | Melting Point |
N/A |
Formula | C18H14 N2 O4 | Boiling Point | 690.5oC at 760 mmHg |
Molecular Weight | 322.32 | Flash Point | 271.5oC |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Anthraquinone,1,8-diacetamido- (7CI,8CI); 1,8-Diacetamidoanthraquinone |
Article Data | 2 |
Product Name: N,N'-(9,10-Dihydro-9,10-dioxo-1,8-anthracenediyl)bisacetamide (CAS NO.82-36-0)
Molecular Formula: C18H14N2O4
Molecular Weight: 322.31476g/mol
Mol File: 82-36-0.mol
EINECS: 201-415-1
Boiling point: 690.5 °C at 760 mmHg
Storage Temperature:
Flash Point: 271.5 °C
Density: 1.431 g/cm3
Surface Tension: 73 dyne/cm
Enthalpy of Vaporization: 101.2 kJ/mol
Vapour Pressure: 6.41E-19 mmHg at 25°C
XLogP3-AA: 1.8
H-Bond Donor: 2
H-Bond Acceptor: 4
Structure Descriptors of N,N'-(9,10-Dihydro-9,10-dioxo-1,8-anthracenediyl)bisacetamide (CAS NO.82-36-0):
IUPAC Name: N-(8-acetamido-9,10-dioxoanthracen-1-yl)acetamide
Canonical SMILES: CC(=O)NC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC=C3NC(=O)C
InChI: InChI=1S/C18H14N2O4/c1-9(21)19-13-7-3-5-11-15(13)18(24)16-12(17(11)23)6-4-8-14(16)20-10(2)22/h3-8H,1-2H3,(H,19,21)(H,20,22)
InChIKey: RKLPTFIRIIMBDK-UHFFFAOYSA-N
N,N'-(9,10-Dihydro-9,10-dioxo-1,8-anthracenediyl)bisacetamide , its CAS NO. is 82-36-0, the synonyms are EINECS 201-415-1 ; Acetamide, N,N'-(9,10-dihydro-9,10-dioxo-1,8-anthracenediyl)bis- .