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7-Isoquinolinecarboxaldehyde (6CI,9CI)

7-Isoquinolinecarboxaldehyde (6CI,9CI) structure

CAS No:
87087-20-5
Formula:
C10H7NO
Chemical Name:
7-Isoquinolinecarboxaldehyde (6CI,9CI)
Synonyms:
7-Isoquinolinecarboxaldehyde (6CI,9CI);7-Formylisoquinoline;7-Isoquinolinecarboxaldehyde;Isoquinoline-7-carboxaldehyde
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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7-Isoquinolinecarboxaldehyde (6CI,9CI) Basic Attributes

Molecular Weight：

157.171

Exact Mass：

157.052765

DSSTox ID：

DTXSID90608256

HScode：

2933499090

Characteristics

PSA：

XLogP3：

1.38

Density：

1.2±0.1 g/cm3

Melting Point：

103-104 °C

Boiling Point：

331.7±15.0 °C at 760 mmHg

Flash Point：

162.4±27.8 °C

Refractive Index：

1.687

Safety Information

Precautionary statement(s)：

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, P501

Hazard Statements：

H302

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|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: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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Guide of 7-Isoquinolinecarboxaldehyde (6CI,9CI)

Basic Attributes
Characteristics
Safety Information
Computed Properties
Learn More Other Chemicals

7-Isoquinolinecarboxaldehyde (6CI,9CI)

SDS

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