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3-BENZYL-3-AZABICYCLO[3.1.0]HEXANE-2,4-DIONE

3-BENZYL-3-AZABICYCLO[3.1.0]HEXANE-2,4-DIONE structure

CAS No:
73799-63-0
Formula:
C12H11NO2
Chemical Name:
3-BENZYL-3-AZABICYCLO[3.1.0]HEXANE-2,4-DIONE
Synonyms:
3-benzyl-3-azabicyclo[3.1.0]hexane-2,4-dione;3-benzyl-3-azabicyclo(3.1.0)hexane-2,4-dione;SCHEMBL1023519;CTK7H1709;KS-00001AGU;DTXSID50377512;1459AC;ANW-55146;SBB092763;AKOS005073491

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3-BENZYL-3-AZABICYCLO[3.1.0]HEXANE-2,4-DIONE Basic Attributes

Molecular Weight：

201.22

Exact Mass：

201.078979

DSSTox ID：

DTXSID50377512

HScode：

2925190090

Characteristics

PSA：

37.4

XLogP3：

0.68

Density：

1.3±0.1 g/cm3

Melting Point：

92-5°C

Boiling Point：

416.3±24.0 °C at 760 mmHg

Flash Point：

207.6±15.2 °C

Refractive Index：

1.642

Safety Information

Hazard category：

IRRITANT

Marks：

Hazard note：

Irritant

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, P501

Hazard Statements：

H302

GHS Classification：

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, 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:201.22
XLogP3:0.8
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:201.078978594
Monoisotopic Mass:201.078978594
Topological Polar Surface Area:37.4
Heavy Atom Count:15
Complexity:287
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-BENZYL-3-AZABICYCLO[3.1.0]HEXANE-2,4-DIONE

Basic Attributes
Characteristics
Safety Information
Computed Properties

3-BENZYL-3-AZABICYCLO[3.1.0]HEXANE-2,4-DIONE

SDS

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