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(3-Chloropropoxy)benzene

(3-Chloropropoxy)benzene structure

(3-Chloropropoxy)benzene 

structure
  • CAS No:

    3384-04-1

  • Formula:

    C9H11ClO

  • Chemical Name:

    (3-Chloropropoxy)benzene

  • Synonyms:

    Benzene,(3-chloropropoxy)-;Ether,3-chloropropyl phenyl;(3-Chloropropoxy)benzene;3-Phenoxypropyl chloride;3-Chloropropyl phenyl ether;3-Phenoxy-1-chloropropane;1-Chloro-3-phenoxypropane;NSC 404105

(3-Chloropropoxy)benzene Basic Attributes

170.64

170.64

222-192-7

404105

DTXSID20187483

Characteristics

9.2 Ų

1.1167

12 °C

250 °C

1.5235 (estimate)

Safety Information

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P272, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P333+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:170.63
XLogP3:3.2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:170.0498427
Monoisotopic Mass:170.0498427
Topological Polar Surface Area:9.2
Heavy Atom Count:11
Complexity:89.6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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