(NZ)-N-(7-nitrotetralin-1-ylidene)hydroxylamine

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Names

[ Name ]:
(NZ)-N-(7-nitrotetralin-1-ylidene)hydroxylamine

[Synonym ]:
7-Nitro-1-tetralon-oxim
1,2,3,4-Tetrahydro-7-nitro-1-oxo-naphthalin-oxim
7-nitro-1-tetralone oxime
7-Nitro-3,4-dihydro-2H-naphthalin-1-on-oxim
7-nitro-3,4-dihydro-2H-naphthalen-1-one oxime

Chemical & Physical Properties

[ Density]:
1.433g/cm3

[ Boiling Point ]:
401.775ºC at 760 mmHg

[ Molecular Formula ]:
C₁₀H₁₀N₂O₃

[ Molecular Weight ]:
206.19800

[ Flash Point ]:
196.787ºC

[ Exact Mass ]:
206.06900

[ PSA ]:
78.41000

[ LogP ]:
2.63260

[ Index of Refraction ]:
1.659

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

7-nitro-1,2,3,4-tetrahydronaphthalen-1-amine
1-chloro-7-nitronaphthalene

Related Compounds

(NZ)-N-(7-fluorotetralin-1-ylidene)hydroxylamine
1(2H)-Naphthalenone,3,4-dihydro-7-methyl-, oxime
(NZ)-N-(3,5,6,7-tetrahydro-2H-s-indacen-1-ylidene)hydroxylamine
(NZ)-N-(3,3,6-trimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-7-ium-1-ylidene)hydroxylamine,chloride
(NZ)-N-(1,1-diphenylbutan-2-ylidene)hydroxylamine
(NZ)-N-(1,1-diphenylpropan-2-ylidene)hydroxylamine
2-((difluoromethyl)sulfonyl)-N-(2-(4-fluorophenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)benzamide
N-(2-(4-methoxyphenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-4-(trifluoromethyl)benzamide
2-(4-chlorophenoxy)-N-(2-(4-methoxyphenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-2-methylpropanamide
2-(2-methoxyphenoxy)-N-(2-(4-methoxyphenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)acetamide
2-(4-fluorophenoxy)-N-(2-(4-methoxyphenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)acetamide
2-(4-chlorophenyl)-N-(2-(4-methoxyphenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)acetamide
N-(2-(4-methoxyphenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-4-phenylbutanamide
2-(1,3-dioxoisoindolin-2-yl)-N-(2-(4-methoxyphenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)acetamide
4-(1,3-dioxoisoindolin-2-yl)-N-(2-(4-methoxyphenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)butanamide
2-(4-chlorophenoxy)-N-(5,5-dioxido-2-(o-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-2-methylpropanamide

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