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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)-

Sulfamoyl chloride, (2-chloroethyl)-

ClCCNS(=O)(=O)Cl Request for Quotation
Chemical Name: Sulfamoyl chloride, (2-chloroethyl)-
CAS Number: 53627-11-5
Product Number: AG00ILR8(AGN-PC-03KBIK)
Synonyms:
MDL No: MFCD12547701
Molecular Formula: C2H5Cl2NO2S
Molecular Weight: 178.0376

Identification/Properties

Safety Information

GHS Pictogram:
Signal Word:
Danger
UN#:
2927
Hazard Statements:
H301-H311-H314-H331-H341
Precautionary Statements:
P201-P202-P260-P264-P270-P271-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P308+P313-P310-P330-P403+P233-P405-P501
Class:
6.1,8
Packing Group:
Ⅱ

NMR Spectrum

Other Analytical Data

Request for Quotation

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