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SMILES string
[Na+].[Na+].[N+](=O)([O-])c4ccc(cc4)c5[o]c(cc5)\C=N\N6CC(=O)[N-]C6=O.[N+](=O)([O-])c1ccc(cc1)c2[o]c(cc2)\C=N\N3CC(=O)[N-]C3=O.O.O.O.O.O.O.O
InChI
1S/2C14H10N4O5.2Na.7H2O/c2*19-13-8-17(14(20)16-13)15-7-11-5-6-12(23-11)9-1-3-10(4-2-9)18(21)22;;;;;;;;;/h2*1-7H,8H2,(H,16,19,20);;;7*1H2/q;;2*+1;;;;;;;/p-2/b2*15-7+;;;;;;;;;
InChI key
LTWQNYPDAUSXBC-CDJGKPBYSA-L
grade
pharmaceutical primary standard
API family
dantrolene
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
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General description
For further information and support please go to the website of the issuing Pharmacopoeia.
Application
- Dantrolene Sodium Capsules
Analysis Note
Disclaimer
Storage Class
11 - Combustible Solids
flash_point_f
Not applicable
flash_point_c
Not applicable
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