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63021-50-1

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Basic Information
CAS No.: 63021-50-1
Name: 7-(p-Nitrostyryl)benz[c]acridine
Molecular Structure:
Molecular Structure of 63021-50-1 (7-(p-Nitrostyryl)benz[c]acridine)
Formula: C25H16N2O2
Molecular Weight: 376.43
Synonyms: p-Nitrobenzylidene-3,4-benz-9-methylacridine;
Density: 1.344g/cm3
Boiling Point: 605.5°C at 760 mmHg
Flash Point: 320°C
Safety: Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.
PSA: 58.71000
LogP: 7.14300
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Chemistry

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

Safety Profile

Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.

Specification

 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) .