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17024-17-8

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Basic Information
CAS No.: 17024-17-8
Name: 1-NITROPHENANTHRENE
Article Data: 11
Molecular Structure:
Molecular Structure of 17024-17-8 (1-NITROPHENANTHRENE)
Formula: C14H9NO2
Molecular Weight: 223.22700
Synonyms: 1-Nitroperylen;1-nitroperilene;1-nitro-phenanthrene;1-pentylnitrate;Pentane,1-nitro;1-nitro-pentane;1-Nitro-phenanthren;amyl nitrite;1-nitropenthane;1-Nitro-pentan;
Density: 1.316g/cm3
Melting Point: 73.5 °C
Boiling Point: 413.3oC at 760 mmHg
Flash Point: 207.5oC
PSA: 45.82000
LogP: 4.42440
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    Phenanthrene, 1-nitro-

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    Zibo Hangyu Biotechnology Development Co., Ltd is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemi

    Hangyu Biotech is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and O

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    Phenanthrene, 1-nitro-

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Chemistry

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:

Toxicity Data With Reference

1.    

mic-sat 1 nmol/plate

    MUREAV    Mutation Research. 349 (1996),137.
2.    

dnd-uns 100 nmol/tube

    MUREAV    Mutation Research. 349 (1996),137.

Safety Profile

Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.

Specification

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