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4-CHLORO-6-FLUORO-2H-BENZOPYRAN-3-CARBOXALDEHYDE

4-CHLORO-6-FLUORO-2H-BENZOPYRAN-3-CARBOXALDEHYDE structure

CAS No:
105799-69-7
Formula:
C10H6ClFO2
Chemical Name:
4-CHLORO-6-FLUORO-2H-BENZOPYRAN-3-CARBOXALDEHYDE
Synonyms:
4-CHLORO-6-FLUORO-2H-BENZOPYRAN-3-CARBOXALDEHYDE;4-chloro-6-fluoro-2H-chromene-3-carbaldehyde;TIMTEC-BB SBB003422;Chlorofluorobenzopyrancarboxaldehyde;4-CHLORO-6-FLUORO-2H-BENZOPYRAN-3-CARBOX;4-Chloro-6-fluoro-(2H)-benzopyran-3-];4-Chloro-6-fluoro-2H-benzopyran-3-carboxaldehyde 97%;4-Chloro-6-fluoro-2H-benzopyran-3-carboxaldehyde97%
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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4-CHLORO-6-FLUORO-2H-BENZOPYRAN-3-CARBOXALDEHYDE Basic Attributes

Molecular Weight：

212.6

Exact Mass：

212.00400

DSSTox ID：

DTXSID50353194

HScode：

2913000090

Characteristics

PSA：

26.3

XLogP3：

2.36690

Density：

1.42±0.1 g/cm3(Predicted)

Melting Point：

84-88 °C(lit.)

Boiling Point：

332.6±42.0 °C(Predicted)

Flash Point：

154.4ºC

Refractive Index：

1.579

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

R36/37/38

safety instructions：

S26-S37/39

Marks：

Hazard note：

Irritant

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

Computed Properties

Molecular Weight:212.60
XLogP3:1.9
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:212.0040353
Monoisotopic Mass:212.0040353
Topological Polar Surface Area:26.3
Heavy Atom Count:14
Complexity:277
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-CHLORO-6-FLUORO-2H-BENZOPYRAN-3-CARBOXALDEHYDE

Basic Attributes
Characteristics
Safety Information
Computed Properties
Latest News
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4-CHLORO-6-FLUORO-2H-BENZOPYRAN-3-CARBOXALDEHYDE

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