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(+),(-)-A-2,4,5,7-TETRANITRO-9-FLUORENYLIDENEAMINOOXYPROPIONICACID

(+),(-)-A-2,4,5,7-TETRANITRO-9-FLUORENYLIDENEAMINOOXYPROPIONICACID structure

CAS No:
5001-45-6
Formula:
C16H9N5O11
Chemical Name:
(+),(-)-A-2,4,5,7-TETRANITRO-9-FLUORENYLIDENEAMINOOXYPROPIONICACID
Synonyms:
alpha-(2,4,5,7-tetranitro-9-fluorenyldieneaminooxy)propionic acid;alpha-(2,4,5,7-tetranitro-9-fluorenyldieneaminooxy)propionic acid, (+-)-isomer;alpha-(2,4,5,7-tetranitro-9-fluorenyldieneaminooxy)propionic acid, (R)-isomer;alpha-(2,4,5,7-tetranitro-9-fluorenyldieneaminooxy)propionic acid, (S)-isomer;66069-40-7;2-(2,4,5,7-TETRANITRO-9-FLUORENYLIDENEAMINOOXY)PROPIONIC ACID;50874-31-2;2-[(2,4,5,7-tetranitrofluoren-9-ylidene)amino]oxypropanoic acid;50996-73-1;Propanoic acid, 2-(((2,4,5,7-tetranitro-9H-fluoren-9-ylidene)amino)oxy)-

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(+),(-)-A-2,4,5,7-TETRANITRO-9-FLUORENYLIDENEAMINOOXYPROPIONICACID Basic Attributes

Molecular Weight：

447.27

Exact Mass：

447.03

NSC Number：

54795

DSSTox ID：

DTXSID00480969

Characteristics

PSA：

242

XLogP3：

Safety Information

Precautionary statement(s)：

P264, P270, P301+P310, P321, P330, P405, P501

Hazard Statements：

H301

GHS Classification：

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P301+P310, P321, P330, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.|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.|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

alpha-(2,4,5,7-tetranitro-9-fluorenyldieneaminooxy)propionic acid

Computed Properties

Molecular Weight:447.27
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:3
Exact Mass:447.02985612
Monoisotopic Mass:447.02985612
Topological Polar Surface Area:242
Heavy Atom Count:32
Complexity:800
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (+),(-)-A-2,4,5,7-TETRANITRO-9-FLUORENYLIDENEAMINOOXYPROPIONICACID

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties

(+),(-)-A-2,4,5,7-TETRANITRO-9-FLUORENYLIDENEAMINOOXYPROPIONICACID

SDS

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