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Home > Encyclopedia > 1-(4-Trifluoromethylphenyl)-2-nitroethylene

1-(4-Trifluoromethylphenyl)-2-nitroethylene

1-(4-Trifluoromethylphenyl)-2-nitroethylene structure

1-(4-Trifluoromethylphenyl)-2-nitroethylene 

structure
  • CAS No:

    99696-01-2

  • Formula:

    C9H6F3NO2

  • Chemical Name:

    1-(4-Trifluoromethylphenyl)-2-nitroethylene

  • Synonyms:

    BETA-NITRO-4'-(TRIFLUOROMETHYL)STYRENE;1-(2-NITRO-VINYL)-4-BENZOTRIFLUORIDE;1-(2-NITRO-VINYL)-4-TRIFLUOROMETHYL-BENZENE;1-(4-(TRIFLUOROMETHYL)PHENYL)-2-NITROETHENE;1-(4-Trifluoromethylphenyl)-2-nitroethylene;1-Trifluoromethyl-4-(2-nitrovinyl)benzene;trans-4-Trifluoromethyl-beta-nitrostyrene;trans-beta-nitro-4-(trifluoromethyl)styrene

1-(4-Trifluoromethylphenyl)-2-nitroethylene Basic Attributes

217.14

217.03500

DTXSID50350840

2904909090

Characteristics

45.82000

3.47600

1.355 g/cm3

94-96 °C(lit.)

254.8ºC at 760 mmHg

107.9ºC

Safety Information

3

20/21/22-36/37/38

26-36

Xn

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:217.14
XLogP3:3.2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:217.03506292
Monoisotopic Mass:217.03506292
Topological Polar Surface Area:45.8
Heavy Atom Count:15
Complexity:249
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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