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6-FLUORO-2H-1,4-BENZOXAZIN-3(4H)-ONE

6-FLUORO-2H-1,4-BENZOXAZIN-3(4H)-ONE structure

CAS No:
398-63-0
Formula:
C8H6FNO2
Chemical Name:
6-FLUORO-2H-1,4-BENZOXAZIN-3(4H)-ONE
Synonyms:
6-Fluoro-2H-1,4-benzoxazin-3(4H)-one;6-FLUORO-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE;6-fluoro-4H-1,4-benzoxazin-3-one;NSC190642;6-Fluoro-2H-benzo[b][1,4]oxazin-3[4H]-one;6-fluoro-2,4-dihydro-1,4-benzoxazin-3-one;6-fluoro-2H,4H-benzo[e]1,4-oxazaperhydroin-3-one;NSC 190642;SCHEMBL707058;CTK4I2004

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6-FLUORO-2H-1,4-BENZOXAZIN-3(4H)-ONE Basic Attributes

Molecular Weight：

167.137

Exact Mass：

167.038254

UNII：

ARL288XM2P

NSC Number：

190642

DSSTox ID：

DTXSID40192872

HScode：

2934999090

Characteristics

PSA：

38.33000

XLogP3：

1.09

Density：

1.3±0.1 g/cm3

Melting Point：

207-211ºC(lit.)

Boiling Point：

322.9±42.0 °C at 760 mmHg

Flash Point：

149.1±27.9 °C

Refractive Index：

1.540

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

R36/37/38

safety instructions：

S26-S36

Marks：

Precautionary statement(s)：

P261-P305 + P351 + P338

Hazard Statements：

H315-H319-H335

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:167.14
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Exact Mass:167.03825660
Monoisotopic Mass:167.03825660
Topological Polar Surface Area:38.3
Heavy Atom Count:12
Complexity:198
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 6-FLUORO-2H-1,4-BENZOXAZIN-3(4H)-ONE

Basic Attributes
Characteristics
Safety Information
Computed Properties

6-FLUORO-2H-1,4-BENZOXAZIN-3(4H)-ONE

SDS

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