Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 4-Fluoro-2-methylbenzeneacetonitrile

4-Fluoro-2-methylbenzeneacetonitrile

4-Fluoro-2-methylbenzeneacetonitrile structure

4-Fluoro-2-methylbenzeneacetonitrile 

structure
  • CAS No:

    80141-93-1

  • Formula:

    C9H8FN

  • Chemical Name:

    4-Fluoro-2-methylbenzeneacetonitrile

  • Synonyms:

    Benzeneacetonitrile,4-fluoro-2-methyl-;4-Fluoro-2-methylbenzeneacetonitrile;(4-Fluoro-2-methylphenyl)acetonitrile;2-(4-Fluoro-2-methylphenyl)acetonitrile

4-Fluoro-2-methylbenzeneacetonitrile Basic Attributes

149.1649232

149.16

DTXSID60397584

2926909090

Characteristics

23.79000

2.20018

23-28℃

Safety Information

6.1

P261, P264, P270, P271, P280, P301+P310, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P311, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, P501

H301

|Danger|H301 (33.33%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P311, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 6 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:149.16
XLogP3:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:149.064077422
Monoisotopic Mass:149.064077422
Topological Polar Surface Area:23.8
Heavy Atom Count:11
Complexity:170
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.