4-nitro-1,2,3,6,7,8-hexahydropyrene

Suppliers

Names

[ CAS No. ]:
88535-47-1

[ Name ]:
4-nitro-1,2,3,6,7,8-hexahydropyrene

[Synonym ]:
4-nitro-1,2,3,6,7,8-hexahydro-pyrene
4-Nitro-1,2,3,6,7,8-hexahydro-pyren

Chemical & Physical Properties

[ Density]:
1.308g/cm3

[ Boiling Point ]:
470ºC at 760 mmHg

[ Melting Point ]:
92 °C

[ Molecular Formula ]:
C₁₆H₁₅NO₂

[ Molecular Weight ]:
253.29600

[ Flash Point ]:
234.3ºC

[ Exact Mass ]:
253.11000

[ PSA ]:
45.82000

[ LogP ]:
4.24860

[ Index of Refraction ]:
1.702

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

4-Nitropyrene
4-Pyrenamine

Related Compounds

4-decyl-1,2,3,6,7,8-hexahydropyrene
4-fluoro-1,2,3,6,7,8-hexahydropyrene
4-bromo-1,2,3,6,7,8-hexahydropyrene
4,9-dibromo-H6-pyrene
4-(1,2,3,6,7,8-hexahydro-pyren-4-yl)-4-oxo-butyric acid
2,7-dibromopyrene-1,3,6,8-tetrone
2-(pyridin-2-ylmethyl)-6-(thiophen-2-yl)pyridazin-3(2H)-one
2-(5-Ethylpiperidin-2-yl)ethan-1-ol
5H-Pyrido[4,3-b]indole, 1-chloro-3-propyl-
1-Methyl-8-phenylnaphthalene
N-benzyl-8-chloro-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
(2S)-2-Hydroxy-3-methoxypropanoic acid
Methyl I(2)-chloro-I+/--(phenylthio)benzenepropanoate
2-(4-Phenoxyphenyl)acetamide
(1S,2S,4R)-2-methyl-1,2,3,4-tetrahydronaphthalene-1,4,5-triol
1-(2-chlorobenzyl)-3-(1-ethyl-1H-indol-3-yl)urea

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.