1-(2,4-dinitroanilino)pyrrole-2,5-dione
-
1-(2,4-dinitroanilino)pyrrole-2,5-dione
structure -
-
CAS No:
20970-35-8
-
Formula:
C10H6N4O6
-
Chemical Name:
1-(2,4-dinitroanilino)pyrrole-2,5-dione
-
Synonyms:
N-(2,4-dinitroanilino)maleimide;N-DAM;N-(2,4-Dinitroanilino)maleimide;20970-35-8;1-(2,4-dinitroanilino)pyrrole-2,5-dione;NSC653499;UNII-AU6NVT4C78;AU6NVT4C78;1-[(2,4-dinitrophenyl)amino]-1H-pyrrole-2,5-dione;1-(2,4-DINITRO-PHENYLAMINO)-PYRROLE-2,5-DIONE;N-DAM;UPCMLD00WCRH1-265;CHEMBL1990809;DTXSID80175149;ZINC4566262;STK332221;AKOS005439360;MCULE-8665969429;NSC 653499;NSC-653499;NCI60_018660;1H-Pyrrole-2,5-dione, 1-((2,4-dinitrophenyl)amino)-;1-(2,4-Bis(hydroxy(oxido)amino)anilino)-1H-pyrrole-2,5-dione
-
CAS No:
1-(2,4-dinitroanilino)pyrrole-2,5-dione Basic Attributes
278.18 g/mol
278.02873392 g/mol
AU6NVT4C78
653499
DTXSID80175149
Safety Information
|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P311, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, 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:278.18
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:278.02873392
Monoisotopic Mass:278.02873392
Topological Polar Surface Area:141
Heavy Atom Count:20
Complexity:475
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- phenacetin drug
- no chemical name
- acid name of hi
- mgco3
- pyrazole
- bro2
Request for Quotation