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Home > Encyclopedia > 5-Phenylisoxazole-3-carbaldehyde

5-Phenylisoxazole-3-carbaldehyde

5-Phenylisoxazole-3-carbaldehyde structure

5-Phenylisoxazole-3-carbaldehyde 

structure
  • CAS No:

    59985-82-9

  • Formula:

    C10H7NO2

  • Chemical Name:

    5-Phenylisoxazole-3-carbaldehyde

  • Synonyms:

    5-phenyl-1,2-oxazole-3-carbaldehyde;

  • Categories:

    Chemical Reagents  >  Organic Reagents

5-Phenylisoxazole-3-carbaldehyde Basic Attributes

173.16800

173.047678466

DTXSID50428295

2934999090

Characteristics

43.10000

2.15410

1.216g/cm3

58-62ºC(lit.)

361.5ºC at 760 mmHg

172.4ºC

1.588

Safety Information

R22; R36/37/38; R42/43

S26; S36; S45

Xn

P261; P280; P305 + P351 + P338; P342 + P311

H302; H315; H317; H319; H334; H335

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P272, P280, P285, P301+P312, P302+P352, P304+P340, P304+P341, P305+P351+P338, P312, P321, P330, P332+P313, P333+P313, P337+P313, P342+P311, 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:173.17
XLogP3:2.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:173.047678466
Monoisotopic Mass:173.047678466
Topological Polar Surface Area:43.1
Heavy Atom Count:13
Complexity:178
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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