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Home > Encyclopedia > 1-Methoxy-4-(2-nitroethenyl)benzene

1-Methoxy-4-(2-nitroethenyl)benzene

1-Methoxy-4-(2-nitroethenyl)benzene structure

1-Methoxy-4-(2-nitroethenyl)benzene 

structure
  • CAS No:

    3179-10-0

  • Formula:

    C9H9NO3

  • Chemical Name:

    1-Methoxy-4-(2-nitroethenyl)benzene

  • Synonyms:

    Benzene,1-methoxy-4-(2-nitroethenyl)-;Anisole,p-(2-nitrovinyl)-;1-Methoxy-4-(2-nitroethenyl)benzene;p-Methoxy-β-nitrostyrene;p-(2-Nitrovinyl)anisole;4-Methoxy-ω-nitrostyrene;4-(2-Nitrovinyl)anisole;4-Methoxy-β-nitrostyrene;1-(4-Methoxyphenyl)-2-nitroethene;2-(4-Methoxyphenyl)-1-nitroethene;1-Methoxy-4-(2-nitrovinyl)benzene;NSC 23856;2-(4-Methoxyphenyl)nitroethylene;Chembridge 5102117;1-Nitro-2-(4-methoxyphenyl)ethene;β-Nitro-4-methoxystyrene

  • Categories:

    Organic Chemistry  >  Nitro Compounds

Description

Solid


Solid


1-(4-Methoxyphenyl)-2-nitroethylene is a member of methoxybenzenes.

1-Methoxy-4-(2-nitroethenyl)benzene Basic Attributes

179.17

179.17

23856

Characteristics

55

2.20

Solid

1.189 g/cm3

86-87 °C @ Solvent: Ethanol

317ºC at 760 mmHg

153.5ºC

1.58

Keep Cold

Safety Information

IRRITANT, KEEP COLD

3

36/37/38

26-36

Xi

P264, P270, P301+P312, P330, P501

H302

|Warning|H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory.

Drug Information

4-methoxy-beta-nitrostyrene

Computed Properties

Molecular Weight:179.17
XLogP3:2.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:179.058243149
Monoisotopic Mass:179.058243149
Topological Polar Surface Area:55
Heavy Atom Count:13
Complexity:190
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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