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Home > Encyclopedia > 4-(Chloromethyl)-5-methyl-2-phenyl-1,3-oxazole

4-(Chloromethyl)-5-methyl-2-phenyl-1,3-oxazole

4-(Chloromethyl)-5-methyl-2-phenyl-1,3-oxazole structure

4-(Chloromethyl)-5-methyl-2-phenyl-1,3-oxazole 

structure
  • CAS No:

    103788-61-0

  • Formula:

    C11H10ClNO

  • Chemical Name:

    4-(Chloromethyl)-5-methyl-2-phenyl-1,3-oxazole

  • Synonyms:

    Oxazole,4-(chloromethyl)-5-methyl-2-phenyl-;4-(Chloromethyl)-5-methyl-2-phenyloxazole;4-Chloromethyl-5-methyl-2-phenyloxazole;4-(Chloromethyl)-5-methyl-2-phenyl-1,3-oxazole;5-Methyl-2-phenyl-4-(chloromethyl)oxazole;4-Chloromethyl-2-phenyl-5-methyloxazole;[5-Methyl-2-phenyloxazol-4-yl]methyl chloride

4-(Chloromethyl)-5-methyl-2-phenyl-1,3-oxazole Basic Attributes

207.66

207.66

DTXSID70430779

2934999090

Characteristics

26

3.38880

1.188

81-83 °C

0°C

0°C

1.552

Safety Information

1759

34

26-36/37/39

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:207.65
XLogP3:2.8
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:207.0450916
Monoisotopic Mass:207.0450916
Topological Polar Surface Area:26
Heavy Atom Count:14
Complexity:182
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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