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Dibenz[b,f][1,4]oxazepin-11(10H)-one

Dibenz[b,f][1,4]oxazepin-11(10H)-one structure

CAS No:
3158-85-8
Formula:
C13H9NO2
Chemical Name:
Dibenz[b,f][1,4]oxazepin-11(10H)-one
Synonyms:
Dibenz[b,f][1,4]oxazepin-11(10H)-one;o-(o-Aminophenoxy)benzoic acid lactam;Benzoic acid,2-(2-aminophenoxy)-,lactam;Dibenzo[b,f][1,4]oxazepin-11(10H)-one

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Dibenz[b,f][1,4]oxazepin-11(10H)-one Basic Attributes

Molecular Weight：

211.21600

Exact Mass：

211.22

EC Number：

221-601-6

UNII：

11B50BX482

NSC Number：

140824

DSSTox ID：

DTXSID30185470

HScode：

2934999090

Characteristics

PSA：

38.33000

XLogP3：

3.18260

Density：

1.261g/cm3

Melting Point：

222-224 °C

Boiling Point：

277.4ºC at 760 mmHg

Flash Point：

121.6ºC

Refractive Index：

1.621

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

36/37/38

safety instructions：

Marks：

Xi: Irritant;

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 195 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:211.22
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:211.063328530
Monoisotopic Mass:211.063328530
Topological Polar Surface Area:38.3
Heavy Atom Count:16
Complexity:279
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of Dibenz[b,f][1,4]oxazepin-11(10H)-one

Basic Attributes
Characteristics
Safety Information
Computed Properties

Dibenz[b,f][1,4]oxazepin-11(10H)-one

SDS

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