5,6,11,12-Naphthacenetetrone,5a,11a-dihydro-

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Names

[ Name ]:
5,6,11,12-Naphthacenetetrone,5a,11a-dihydro-

[Synonym ]:
5a,11a-dihydro-naphthacene-5,6,11,12-tetraone
9.10.11.12-Tetraoxo-9.10.11.12.15.16-hexahydro-naphthacen
5a,11a-Dihydro-naphthacen-5,6,11,12-tetraon
5,6,11,12-naphthacenetetrone,5a,11a-dihydro
Naphthacendichinon-dihydrid
5,6,11,12-Tetraoxo-5,5a,6,11,11a,12-hexahydro-naphthacen
15.16-Dihydro-naphthacendichinon-(9.10,11.12)
9.10.11.12-Tetraoxo-naphthacen-hexahydrid-(9.10.11.12.15.16)

Chemical & Physical Properties

[ Density]:
1.422g/cm3

[ Boiling Point ]:
548.1ºC at 760 mmHg

[ Molecular Formula ]:
C₁₈H₁₀O₄

[ Molecular Weight ]:
290.27000

[ Flash Point ]:
242ºC

[ Exact Mass ]:
290.05800

[ PSA ]:
68.28000

[ LogP ]:
2.37720

[ Index of Refraction ]:
1.661

Safety Information

[ HS Code ]:
2914190090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Customs

[ HS Code ]: 2914190090

[ Summary ]:
2914190090 other acyclic ketones without other oxygen function。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

5,6,11,12-Naphthacenetetrone,1-(acetyloxy)-1,4,4a,12a-tetrahydro-
5a,5b,11a,11b-Tetrahydro-5a,11a-dimethyldibenzo[b,h]biphenylene-5,6,11,12-tetrone
5a,11a-[2]Butenonaphthacene-5,6,11,12-tetrone,1,13-bis(acetyloxy)-1,4,4a,12a-tetrahydro-(9CI)
5a,11a-epoxy-1,4,4a,5a,11a,12a-hexahydro-2-methylnaphthacene-5,6,11,12-tetrone
5a,11a-epoxy-1,4-ethano-1,4,4a,5a,11a,12a-hexahydronaphthacene-5,6,11,12-tetraone
Benzene,2-chloro-1,4-bis(trichloromethyl)-
1-(2,3-Dimethylphenyl)-2,2-dimethylcyclopropan-1-amine
1-(2,3-Dimethylphenyl)-2,2-dimethylcyclopropane-1-carboxylic acid
2-Fluoro-1-(2,3,4-trimethoxyphenyl)ethan-1-ol
(2R)-4-(2,3,4-trimethoxyphenyl)butan-2-ol
N-methyl-N-[2-(2,4,6-trimethylphenyl)ethyl]hydroxylamine
2-(2,4,5-Trimethoxyphenyl)prop-2-en-1-amine
2-Hydroxy-2-[1-(3-methyloxetan-3-yl)cyclopropyl]acetic acid
CID 165755603
1-[(2,6-difluorophenyl)methyl]-N-methylcyclopropan-1-amine
2-{1-[(Prop-2-en-1-yloxy)carbonyl]azetidin-3-yl}-1,3-thiazole-5-carboxylic acid

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