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Quinoline-7-carbaldehyde

Quinoline-7-carbaldehyde structure

CAS No:
49573-30-0
Formula:
C10H7NO
Chemical Name:
Quinoline-7-carbaldehyde
Synonyms:
AKOS BBS-00005340;AKOS AUF01715;AKOS B029383;7-FORMYLQUINOLINE;7-QUINOLINECARBOXALDEHYDE;RARECHEM AK ML 0561;QUINOLINE-7-CARBALDEHYDE;7-Quinolinecarboxaldehyde (6CI,9CI)
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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Description

White powder

Quinoline-7-carbaldehyde Basic Attributes

Molecular Weight：

157.17

Exact Mass：

157.052765

DSSTox ID：

DTXSID30405701

HScode：

2933499090

Characteristics

PSA：

XLogP3：

1.51

Density：

1.2±0.1 g/cm3

Melting Point：

85.0 to 88.0 °C

Boiling Point：

314.3±15.0 °C at 760 mmHg

Flash Point：

151.9±27.8 °C

Refractive Index：

1.687

Safety Information

Hazard category：

IRRITANT

Marks：

Precautionary statement(s)：

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H315

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.

Drug Information

MeSH Entry Terms：

quinoline-7-carboxaldehyde

Computed Properties

Molecular Weight:157.17
XLogP3:1.7
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:157.052763847
Monoisotopic Mass:157.052763847
Topological Polar Surface Area:30
Heavy Atom Count:12
Complexity:169
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 49573-30-0

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