 Home > Encyclopedia > 1-[(2,3-Dihydro-1,4-benzodioxin-2-yl)carbonyl]piperazine

1-[(2,3-Dihydro-1,4-benzodioxin-2-yl)carbonyl]piperazine

1-[(2,3-Dihydro-1,4-benzodioxin-2-yl)carbonyl]piperazine structure

CAS No:
70918-00-2
Formula:
C13H16N2O3
Chemical Name:
1-[(2,3-Dihydro-1,4-benzodioxin-2-yl)carbonyl]piperazine
Synonyms:
Methanone,(2,3-dihydro-1,4-benzodioxin-2-yl)-1-piperazinyl-;Piperazine,1-[(2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl]-;1,4-Benzodioxin,piperazine deriv.;(2,3-Dihydro-1,4-benzodioxin-2-yl)-1-piperazinylmethanone;1-(1,4-Benzodioxan-2-ylcarbonyl)piperazine;1-[(2,3-Dihydro-1,4-benzodioxin-2-yl)carbonyl]piperazine;(2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)(piperazin-1-yl)methanone;1-(2,3-Dihydro-1,4-benzodioxine-2-carbonyl)piperazine;2,3-Dihydro-1,4-benzodioxin-3-yl(piperazin-1-yl)methanone

Request for Quotation

Description

White or light brown powder

1-[(2,3-Dihydro-1,4-benzodioxin-2-yl)carbonyl]piperazine Basic Attributes

Molecular Weight：

248.28

Exact Mass：

248.28

EC Number：

415-660-9

HScode：

2934999090

Characteristics

PSA：

50.8

XLogP3：

0.52490

Density：

1.246 g/cm3

Melting Point：

85-87 °C

Boiling Point：

437.2ºC at 760 mmHg

Flash Point：

218.2ºC

Safety Information

Hazard category：

IRRITANT

hazard class code：

23/24/25-48/22-51/53

safety instructions：

53-45-61

Marks：

Xi,N,T

Precautionary statement(s)：

P260, P261, P264, P270, P271, P273, P280, P301+P310, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P311, P312, P314, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P391, P403+P233, P405, P501

Hazard Statements：

H301

GHS Classification：

|Danger|H301 (75%): Toxic if swallowed [Danger Acute toxicity, oral]|P260, P261, P264, P270, P271, P273, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P311, P312, P314, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 13 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:248.28
XLogP3:0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:248.11609238
Monoisotopic Mass:248.11609238
Topological Polar Surface Area:50.8
Heavy Atom Count:18
Complexity:305
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: acetate charge; acid capric; dimethiconol; dichlorine heptoxide; cu2o; giantism

Guide of 1-[(2,3-Dihydro-1,4-benzodioxin-2-yl)carbonyl]piperazine

Description
Basic Attributes
Characteristics
Safety Information
Computed Properties

1-[(2,3-Dihydro-1,4-benzodioxin-2-yl)carbonyl]piperazine

SDS

Request for Quotation



Feedback & Suggestions

Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.