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5-Chloro-2-(2-propynyloxy)benzenecarbaldehyde

HCID 2764530
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Basic information

CAS
224317-64-0
Standard SMILES
C#CCOc1ccc(Cl)cc1C=O
InChIKey
JPOACCUDQZMTSO-UHFFFAOYSA-N
Molecular formula
C10H7ClO2
Average molar mass
194.617 g/mol
Monoisotopic mass
194.01345714

Names & identifiers

Preferred name
5-Chloro-2-(2-propynyloxy)benzenecarbaldehyde
IUPAC
5-Chloro-2-[(prop-2-yn-1-yl)oxy]benzaldehyde
English name
5-CHLORO-2-(2-PROPYNYLOXY)BENZENECARBALDEHYDE
Molecular formula
C10H7ClO2
Molecular weight
194.61

Names & synonyms

ASISCHEM U981845-chloro-2-prop-2-ynoxybenzaldehyde5-Chloro-2-(2-propyn-1-yloxy)benzaldehydeBenzaldehyde, 5-chloro-2-(2-propyn-1-yloxy)-5-CHLORO-2-(2-PROPYNYLOXY)BENZENECARBALDEHYDE

Database identifiers

CAS
224317-64-0
PubChem CID
2764530
DTXSID
DTXSID00377486
Nikkaji
J1.084.251D

Properties

Physicochemical properties

Melting point
74 · 74-76°C
Boiling point
316.2 · 316.2±32.0 °C(Predicted)
Density
1.265 · 1.265±0.06 g/cm3(Predicted)
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
302 · H302-H315-H319-H335
Precautionary statements
280 · P280-P305+P351+P338
HazardClass
IRRITANT

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
hazard_class
IRRITANT
Hazard statements
H302-H315-H319-H335
Precautionary statements
P280-P305+P351+P338

Chemistry & industry

Upstream & downstream products

Upstream raw materials

Propargyl bromide5-Chlorosalicylaldehyde

Suppliers4 total

河北贝克曼生物科技有限公司15961617865 15961617865 · [email protected]
武汉凯威斯科技有限公司86-027-67849912 · [email protected]
上海皓鸿生物医药科技有限公司400-8210725 4008210725 · [email protected]
菏泽书颖生物科技有限公司18553078733 · [email protected]

Related reactions

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Compound notes

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