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5-(4-CHLOROPHENYL)-2-FURONITRILE97

5-(4-CHLOROPHENYL)-2-FURONITRILE97 structure

CAS No:
52939-07-8
Formula:
C11H6ClNO
Chemical Name:
5-(4-CHLOROPHENYL)-2-FURONITRILE97
Synonyms:
5-(4-chlorophenyl)furan-2-carbonitrile;5-(4-Chlorophenyl)-2-furonitrile;ACMC-20am8p;C11H6ClNO;SCHEMBL10555140;CTK4J6761;DTXSID80398533;5-(p-chlorophenyl)-2-furonitrile;ZINC406174;ALBB-013007

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5-(4-CHLOROPHENYL)-2-FURONITRILE97 Basic Attributes

Molecular Weight：

203.627

Exact Mass：

203.01400

DSSTox ID：

DTXSID80398533

HScode：

2932190090

Characteristics

PSA：

36.93000

XLogP3：

3.47168

Density：

1.32g/cm3

Melting Point：

75-79 °C(lit.)

Boiling Point：

324.5ºC at 760 mmHg

Flash Point：

150.1ºC

Refractive Index：

1.611

Safety Information

Transport codes：

UN 2811 6.1/PG 3

wgk germany：

hazard class code：

25-36/37/38

safety instructions：

26-36

Marks：

Precautionary statement(s)：

P261-P280-P301 + P310-P305 + P351 + P338

Hazard Statements：

H301-H315-H318-H335

GHS Classification：

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:203.62
XLogP3:3.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:203.0137915
Monoisotopic Mass:203.0137915
Topological Polar Surface Area:36.9
Heavy Atom Count:14
Complexity:239
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 5-(4-CHLOROPHENYL)-2-FURONITRILE97

Basic Attributes
Characteristics
Safety Information
Computed Properties

5-(4-CHLOROPHENYL)-2-FURONITRILE97

SDS

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