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Home > Encyclopedia > 4-Chloro-2,3-dihydro-1H-inden-1-ol

4-Chloro-2,3-dihydro-1H-inden-1-ol

4-Chloro-2,3-dihydro-1H-inden-1-ol structure

4-Chloro-2,3-dihydro-1H-inden-1-ol 

structure
  • CAS No:

    3199-71-1

  • Formula:

    C9H9ClO

  • Chemical Name:

    4-Chloro-2,3-dihydro-1H-inden-1-ol

  • Synonyms:

    1H-Inden-1-ol,4-chloro-2,3-dihydro-;1-Indanol,4-chloro-;4-Chloro-2,3-dihydro-1H-inden-1-ol;4-Chloroindan-1-ol

4-Chloro-2,3-dihydro-1H-inden-1-ol Basic Attributes

168.62

168.62

DTXSID50607366

2906299090

Characteristics

20.2

2.31960

1.322g/cm3

67 °C

287.3ºC at 760 mmHg

127.5ºC

1.622

Safety Information

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

Computed Properties

Molecular Weight:168.62
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:168.0341926
Monoisotopic Mass:168.0341926
Topological Polar Surface Area:20.2
Heavy Atom Count:11
Complexity:149
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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