2-aziridinyl-5-hydroxy-1,4-naphthoquinone

Suppliers

Names

[ CAS No. ]:
120618-66-8

[ Name ]:
2-aziridinyl-5-hydroxy-1,4-naphthoquinone

[Synonym ]:
2-aziridinyl-5-hydroxy-1,4-naphthoquinone
2-Azhnq

Chemical & Physical Properties

[ Density]:
1.571g/cm3

[ Boiling Point ]:
431.4ºC at 760mmHg

[ Molecular Formula ]:
C₁₂H₉NO₃

[ Molecular Weight ]:
215.20500

[ Flash Point ]:
214.7ºC

[ Exact Mass ]:
215.05800

[ PSA ]:
57.38000

[ LogP ]:
0.90860

[ Vapour Pressure ]:
4.75E-08mmHg at 25°C

[ Index of Refraction ]:
1.746

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

Aziridine
Juglone

DownStream

2-aziridinyl-1,4-naphthoquinon-5-yl 4-tert-butylbenzenesulfonate
2-aziridinyl-1,4-naphthoquinon-5-yl 4-ethylbenzenesulfonate

Related Compounds

2-aziridinyl-5-[(p-tolylsulfonyl)oxy]-1,4-naphthoquinone
2,3-dimethyl-5-hydroxy-1,4-naphthoquinone
2-(2,6-Dimethoxy-4-methylphenyl)-5-hydroxy-1,4-naphthoquinone
2-amino-8-hydroxy-1,4-naphthalenedione
2-2'-carboxy-6'-methoxy-4'-methylphenyl-3-chloro-5-hydroxy-1,4-naphthoquinone
2-chloro-8-hydroxynaphthalene-1,4-dione
N-[(1-aminocycloheptyl)methyl]-2-(1H-1,2,3-triazol-1-yl)benzamide
2-[2-Methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-2-yl]acetic acid
6-Nitro-N-[6-nitro-8-(trifluoromethyl)quinolin-5-yl]-8-(trifluoromethyl)quinolin-5-amine
(2R,3S)-2-Methoxy-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-one
8-Oxo-7H-imidazo[1,5-a]pyrazine-5-carboxylic acid
Tert-butyl 3-(dimethylamino)-3-ethynylazetidine-1-carboxylate
N-[3-(Aminomethyl)-3-phenylcyclobutyl]-2-(1,2-benzoxazol-3-yl)acetamide
[4-(Aminomethyl)-4-phenylpiperidin-1-yl]-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]methanone
N-[(1-aminocycloheptyl)methyl]-2-(5-tert-butyl-2H-1,2,3,4-tetrazol-2-yl)acetamide
[4-(1-Aminoethyl)piperidin-1-yl]-(1-methyl-3,4-dihydroisochromen-1-yl)methanone

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.