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(2-ISOCYANOETHYL)BENZENE

(2-ISOCYANOETHYL)BENZENE structure

(2-ISOCYANOETHYL)BENZENE 

structure
  • CAS No:

    59795-89-0

  • Formula:

    C9H9N

  • Chemical Name:

    (2-ISOCYANOETHYL)BENZENE

  • Synonyms:

    2-PHENYLETHYL ISOCYANIDE;(2-ISOCYANOETHYL)BENZENE;HANSA ISN-0141;BIO-FARMA BF000689;PHENYLETHYL ISOCYANIDE;Phenylethyl isocyanide,96%;Phenylethyl isocyanide(2-Isocyanoethyl)benzene

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

clear light yellow liquid

(2-ISOCYANOETHYL)BENZENE Basic Attributes

131.17

131.07300

218003

2926909090

Characteristics

4.4

1.37910

0.95

52 °C (2.2503 mmHg)

1.518-1.52

Refrigerator (+4°C)

Safety Information

36/37/38-20/21/22

36/37/39-26

Xn

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, P501

H302

|Warning|H302 (97.44%): 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 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:131.17
XLogP3:1.7
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:131.073499291
Monoisotopic Mass:131.073499291
Topological Polar Surface Area:4.4
Heavy Atom Count:10
Complexity:125
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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