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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

1,4-Phthalazinedione, 2,3-dihydro-6-isothiocyanato-

S=C=Nc1ccc2c(c1)c(=O)[nH][nH]c2=O Request for Quotation
Chemical Name: 1,4-Phthalazinedione, 2,3-dihydro-6-isothiocyanato-
CAS Number: 107807-39-6
Product Number: AG003FJ1(AGN-PC-0782CT)
Synonyms:
MDL No:
Molecular Formula: C9H5N3O2S
Molecular Weight: 219.2199

Identification/Properties

Properties
MP:
41℃
Storage:
2-8℃;
Form:
Solid

Safety Information

GHS Pictogram:
Signal Word:
Danger
UN#:
2811
Hazard Statements:
H301-H315-H319-H334-H335
Precautionary Statements:
P501-P261-P270-P271-P264-P280-P284-P302+P352-P342+P311-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P310+P330-P304+P340+P312-P403+P233-P405
Class:
6.1
Packing Group:
Ⅲ

NMR Spectrum

Other Analytical Data

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