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2,3-DIHYDRO-1,4-BENZODIOXINE-5-CARBALDEHYDE

2,3-DIHYDRO-1,4-BENZODIOXINE-5-CARBALDEHYDE structure

CAS No:
29668-43-7
Formula:
C9H8O3
Chemical Name:
2,3-DIHYDRO-1,4-BENZODIOXINE-5-CARBALDEHYDE
Synonyms:
2,3-dihydro-1,4-benzodioxin-5-carboxaldehyde; 2,3-Dihydro-benzo[1,4]dioxine-5-carbaldehyde; 2H,3H-benzo[e]1,4-dioxane-5-carbaldehyde; 2,3-Dihydrobenzo[b][1,4]dioxine-5-carbaldehyde; 2,3-dihydro-1,4-benzodioxin-5-carbaldehyde; 5-formyl-2,3-dihydro-1,4-benzodioxin; 1,4-benzodioxan-5-carbaldehyde; 2,3-Dihydro-1,4-benzodioxine-5-carbaldehyde; 2,3-ethylenedioxybenzaldehyde;Expand
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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2,3-DIHYDRO-1,4-BENZODIOXINE-5-CARBALDEHYDE Basic Attributes

Molecular Weight：

164.15800

Exact Mass：

164.047344113

DSSTox ID：

DTXSID60383528

Characteristics

PSA：

35.53000

XLogP3：

1.27030

Density：

1.262 g/cm3

Melting Point：

62ºC

Boiling Point：

283.6ºC at 760 mmHg

Flash Point：

116.1ºC

Refractive Index：

1.588

Vapor Pressure：

0.00313mmHg at 25°C

Safety Information

GHS Classification：

|Warning|H302 (100%): 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|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:164.16
XLogP3:1.1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:164.047344113
Monoisotopic Mass:164.047344113
Topological Polar Surface Area:35.5
Heavy Atom Count:12
Complexity:169
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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2,3-DIHYDRO-1,4-BENZODIOXINE-5-CARBALDEHYDE

CAS No.: 29668-43-7

Content: 99.00%

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Guide of 2,3-DIHYDRO-1,4-BENZODIOXINE-5-CARBALDEHYDE

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