Product Name: 1-Nitrophenanthrene
CAS Registry Number: 17024-17-8
Synonyms: 1-Nitrophenanthrene ; CCRIS 7646 ; Phenanthrene, 1-nitro-
IUPAC Name: 1-nitrophenanthrene
Molecular Weight: 223.22676 [g/mol]
Molecular Formula: C14H9NO2
XLogP3: 4.4
H-Bond Acceptor: 2
Surface Tension: 59.3 dyne/cm
Density: 1.316 g/cm3
Flash Point: 207.5 °C
Enthalpy of Vaporization: 64.02 kJ/mol
Boiling Point: 413.3 °C at 760 mmHg
Vapour Pressure: 1.16E-06 mmHg at 25°C
Following is the molecular structure of 1-Nitrophenanthrene (CAS NO.17024-17-8) is:
1. | mic-sat 1 nmol/plate | MUREAV Mutation Research. 349 (1996),137. | ||
2. | dnd-uns 100 nmol/tube | MUREAV Mutation Research. 349 (1996),137. |
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
Descriptors computed from structure, you can know some information about 1-Nitrophenanthrene (CAS NO.17024-17-8) :
Canonical SMILES: C1=CC=C2C(=C1)C=CC3=C2C=CC=C3[N+](=O)[O-]
InChI: InChI=1S/C14H9NO2/c16-15(17)14-7-3-6-12-11-5-2-1-4-10(11)8-9-13(12)14/
h1-9H
InChIKey: SGNWFFATVZVHNF-UHFFFAOYSA-N
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View