 Home > Encyclopedia > 2′-Fluoroacetanilide

2′-Fluoroacetanilide

2′-Fluoroacetanilide structure

CAS No:
399-31-5
Formula:
C8H8FNO
Chemical Name:
2′-Fluoroacetanilide
Synonyms:
Acetamide,N-(2-fluorophenyl)-;Acetanilide,2′-fluoro-;N-(2-Fluorophenyl)acetamide;2′-Fluoroacetanilide;o-Fluoroacetanilide;NSC 51783
Categories:
Organic Chemistry > Amides

Request for Quotation

Description

white fine crystalline powder

2′-Fluoroacetanilide Basic Attributes

Molecular Weight：

153.15

Exact Mass：

153.15

BRN：

2717443

EC Number：

206-916-9

NSC Number：

51783

DSSTox ID：

DTXSID40192938

HScode：

29242998

Characteristics

PSA：

29.1

XLogP3：

Appearance：

White Fine Crystalline Powder

Density：

1.208g/cm3

Melting Point：

78 °C

Boiling Point：

141 °C

Flash Point：

140-142°C/14mm

Refractive Index：

1.447

Storage Conditions：

Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.

Safety Information

Hazard category：

IRRITANT

wgk germany：

hazard class code：

36/37/38

safety instructions：

26-37/39-36

Marks：

Hazard note：

Irritant

Stability/Shelf Life：

Stable at room temperature in closed containers under normal storage and handling conditions.

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

2′-Fluoroacetanilide Use and Manufacturing

Step 1: 1.a.General procedure: To a screw-cap reaction tube was added symmetrical N, N′-disubstituted guanidines 1a (0.2 mmol), Pd(OAc)General procedure: A sealed tube was equipped with a magnetic stir bar was charged with 1, 3-di-ketone 1a (0.075 g, 0.75 mmol), aniline 2a (0.0232 g, 0.25 mmol), AIBN (0.0164 g, 0.0001 mmol), and acetonitrile (1.0 mL). The above reaction mixture was stirred at 80°C under O

Computed Properties

Molecular Weight:153.15
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:153.058992041
Monoisotopic Mass:153.058992041
Topological Polar Surface Area:29.1
Heavy Atom Count:11
Complexity:149
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes