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2-CHLORO-6,7-DIMETHOXY-QUINOLINE-3-CARBALDEHYDE

2-CHLORO-6,7-DIMETHOXY-QUINOLINE-3-CARBALDEHYDE structure

CAS No:
68236-23-7
Formula:
C12H10ClNO3
Chemical Name:
2-CHLORO-6,7-DIMETHOXY-QUINOLINE-3-CARBALDEHYDE
Synonyms:
2-CHLORO-6,7-DIMETHOXY-QUINOLINE-3-CARBALDEHYDE;2-CHLORO-6,7-DIMETHOXY-3-QUINOLINECARBALDEHYDE;OTAVA-BB 1045294;AG-690/15443853;BAS 01520557;Oprea1_197761;Oprea1_832501;ST5253554

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2-CHLORO-6,7-DIMETHOXY-QUINOLINE-3-CARBALDEHYDE Basic Attributes

Molecular Weight：

251.67

Exact Mass：

251.035

DSSTox ID：

DTXSID80355964

HScode：

2933499090

Characteristics

PSA：

48.4

XLogP3：

2.6

Density：

1.335±0.06 g/cm3(Predicted)

Melting Point：

265-267 °C

Boiling Point：

393.9ºC at 760 mmHg

Flash Point：

192ºC

Refractive Index：

1.631

Safety Information

hazard class code：

Marks：

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

Drug Information

MeSH Entry Terms：

2-chloro-6,7-dimethoxy-3-quinolinecarboxaldehyde

Computed Properties

Molecular Weight:251.66
XLogP3:2.6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:251.0349209
Monoisotopic Mass:251.0349209
Topological Polar Surface Area:48.4
Heavy Atom Count:17
Complexity:277
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: carbon tetrabromide; 2-chlorobenzoic acid; methyl ethyl ketoxime; 2 methyl 2 butanol; butanal; acetone safety data sheet

Guide of 2-CHLORO-6,7-DIMETHOXY-QUINOLINE-3-CARBALDEHYDE

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties

2-CHLORO-6,7-DIMETHOXY-QUINOLINE-3-CARBALDEHYDE

SDS

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