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2-(2-PROPYNYLOXY)BENZENECARBALDEHYDE

2-(2-PROPYNYLOXY)BENZENECARBALDEHYDE structure

CAS No:
29978-83-4
Formula:
C10H8O2
Chemical Name:
2-(2-PROPYNYLOXY)BENZENECARBALDEHYDE
Synonyms:
ASISCHEM U96055;ASINEX-REAG BAS 11416890;TIMTEC-BB SBB005020;2-(2-Propyn-1-yloxy)-benzaldehyde;2-(2-PROPYNYLOXY)BENZENECARBALDEHYDE;2-PROP-2-YNYLOXY-BENZALDEHYDE;2-(Propargyloxy)benzaldehyde;o-propargyloxybenzaldehyde

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2-(2-PROPYNYLOXY)BENZENECARBALDEHYDE Basic Attributes

Molecular Weight：

160.17

Exact Mass：

160.052429494 g/mol

DSSTox ID：

DTXSID50342568

Characteristics

PSA：

26.3 Å²

Melting Point：

66-68°C

Safety Information

Hazard category：

IRRITANT

hazard class code：

36-43-52

safety instructions：

26-36/37

Marks：

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:160.17
XLogP3:1.8
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:160.052429494
Monoisotopic Mass:160.052429494
Topological Polar Surface Area:26.3
Heavy Atom Count:12
Complexity:189
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(2-PROPYNYLOXY)BENZENECARBALDEHYDE

Basic Attributes
Characteristics
Safety Information
Computed Properties

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