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Name |
7-(p-Nitrostyryl)benz(c)acridine |
EINECS | N/A |
CAS No. | 63021-50-1 | Density | 1.344g/cm3 |
PSA | 58.71000 | LogP | 7.14300 |
Solubility | N/A | Melting Point |
N/A |
Formula | C25H16N2O2 | Boiling Point | 605.5°C at 760 mmHg |
Molecular Weight | 376.43 | Flash Point | 320°C |
Transport Information | N/A | Appearance | N/A |
Safety | Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
p-Nitrobenzylidene-3,4-benz-9-methylacridine; |
Product Name: 7-(p-Nitrostyryl)benz(c)acridine (CAS NO.63021-50-1)
Molecular Formula: C25H16N2O2
Molecular Weight: 376.43g/mol
Mol File: 63021-50-1.mol
Boiling point: 605.5 °C at 760 mmHg
Flash Point: 320 °C
Density: 1.344 g/cm3
Surface Tension: 67.6 dyne/cm
Enthalpy of Vaporization: 86.71 kJ/mol
Vapour Pressure: 5.74E-14 mmHg at 25°C
XLogP3-AA: 6.9
H-Bond Donor: 0
H-Bond Acceptor: 3
IUPAC Name: 7-[(Z)-2-(4-nitrophenyl)ethenyl]benzo[c]acridine
Canonical SMILES: C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4N=C32)C=CC5=CC=C(C=C5)[N+](=O)[O-]
Isomeric SMILES: C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4N=C32)/C=C\C5=CC=C(C=C5)[N+](=O)[O-]
InChI: InChI=1S/C25H16N2O2/c28-27(29)19-13-9-17(10-14-19)11-15-21-22-7-3-4-8-24
(22)26-25-20-6-2-1-5-18(20)12-16-23(21)25/h1-16H/b15-11-
InChIKey: MQKIWXFENMDSPA-PTNGSMBKSA-N
Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.
7-(p-Nitrostyryl)benz(c)acridine ,its CAS NO. is 63021-50-1,the synonyms is BRN 0045110 ; p-Nitrobenzylidene-3,4-benz-9-methylacridine ; Benz(c)acridine, 7-(p-nitrostyryl)- ; 4-20-00-04489 (Beilstein Handbook Reference) .