CAS RN 7080-50-4
CAS RN 7080-50-4
Chloramine-T trihydrate, 98%
CAS: 7080-50-4 Molecular Formula: C7H13ClNNaO5S Molecular Weight (g/mol): 281.68 MDL Number: MFCD00149066 InChI Key: RNROOTWAJBXJBD-UHFFFAOYSA-M Synonym: benzenesulfonamide, n-chloro-4-methyl-, sodium salt, trihydrate PubChem CID: 122197679 IUPAC Name: N-chloro-4-methylbenzenesulfonamide;sodium;trihydrate SMILES: O.O.O.[Na+].CC1=CC=C(C=C1)S([O-])(=O)=NCl
Chloramine-T trihydrate, 97+%
CAS: 7080-50-4 Molecular Formula: C7H13ClNNaO5S Molecular Weight (g/mol): 281.68 MDL Number: MFCD00149066 InChI Key: RNROOTWAJBXJBD-UHFFFAOYSA-M PubChem CID: 122197679 SMILES: O.O.O.[Na+].CC1=CC=C(C=C1)S([O-])(=O)=NCl
Chloramine-T trihydrate, ACS, 98.0-103.0%
CAS: 7080-50-4 Molecular Formula: C7H13ClNNaO5S Molecular Weight (g/mol): 281.68 MDL Number: MFCD00149066 InChI Key: RNROOTWAJBXJBD-UHFFFAOYSA-M Synonym: benzenesulfonamide, n-chloro-4-methyl-, sodium salt, trihydrate PubChem CID: 122197679 IUPAC Name: N-chloro-4-methylbenzenesulfonamide;sodium;trihydrate SMILES: O.O.O.[Na+].CC1=CC=C(C=C1)S([O-])(=O)=NCl
Chloramine-T Trihydrate, TRC
CAS: 7080-50-4 Molecular Formula: 3C7H7ClNO2S.3Na.3H2O Molecular Weight (g/mol): 736.98 Synonym: Tosylchloramide sodium,Sodium N-chloro-4-methylbenzene-sulfonimidate trihydrate,Benzenesulfonamide, N-chloro-4-methyl-, sodium salt, hydrate (1:1:3),Benzenesulfonamide, N-chloro-4-methyl-, sodium salt, trihydrate (9CI),Sodium, (N-chloro-p-toluenesulfonamido)-, trihydrate (8CI),Chloramine-T trihydrate,Tosylchloramide sodium trihydrate IUPAC Name: sodium;chloro(p-tolylsulfonyl)azanide;hydrate SMILES: O.O.O.[Na+].[Na+].[Na+].Cc1ccc(cc1)S(=O)(=O)[N-]Cl.Cc2ccc(cc2)S(=O)(=O)[N-]Cl.Cc3ccc(cc3)S(=O)(=O)[N-]Cl
Chloramine-T, Sodium Salt, Extra Pure, SLR, meets analytical specification of Ph.Eur., BP, Fisher Chemical™
CAS: 7080-50-4 Molecular Formula: C7H13ClNNaO5S Molecular Weight (g/mol): 281.68 MDL Number: MFCD00149066 InChI Key: RNROOTWAJBXJBD-UHFFFAOYSA-M IUPAC Name: sodium (chloroimino)(4-methylphenyl)-λ⁶-sulfanoylolate trihydrate SMILES: O.O.O.[Na+].CC1=CC=C(C=C1)S([O-])(=O)=NCl