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CAS RN 7080-50-4

CH3SOONClNaH2OH2OH2O

CAS RN 7080-50-4

IUPAC Name: sodium (chloroimino)(4-methylphenyl)-λ⁶-sulfanoylolate trihydrate
Synonyms: sodium (chloroimino)(4-methylphenyl)-λ⁶-sulfanoylolate trihydrate
Molecular Weight (g/mol): 281.68
Molecular Formula: C7H13ClNNaO5S
InChi Key: RNROOTWAJBXJBD-UHFFFAOYSA-M
SMILES: O.O.O.[Na+].CC1=CC=C(C=C1)S([O-])(=O)=NCl
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1 – 6 of 6 results
1

Thermo Scientific Chemicals 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

PubChem CID 122197679
CAS 7080-50-4
Molecular Weight (g/mol) 281.68
MDL Number MFCD00149066
SMILES O.O.O.[Na+].CC1=CC=C(C=C1)S([O-])(=O)=NCl
Synonym benzenesulfonamide, n-chloro-4-methyl-, sodium salt, trihydrate
IUPAC Name N-chloro-4-methylbenzenesulfonamide;sodium;trihydrate
InChI Key RNROOTWAJBXJBD-UHFFFAOYSA-M
Molecular Formula C7H13ClNNaO5S
2

Thermo Scientific Chemicals 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

PubChem CID 122197679
CAS 7080-50-4
Molecular Weight (g/mol) 281.68
MDL Number MFCD00149066
SMILES O.O.O.[Na+].CC1=CC=C(C=C1)S([O-])(=O)=NCl
InChI Key RNROOTWAJBXJBD-UHFFFAOYSA-M
Molecular Formula C7H13ClNNaO5S
3

Thermo Scientific Chemicals 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

PubChem CID 122197679
CAS 7080-50-4
Molecular Weight (g/mol) 281.68
MDL Number MFCD00149066
SMILES O.O.O.[Na+].CC1=CC=C(C=C1)S([O-])(=O)=NCl
Synonym benzenesulfonamide, n-chloro-4-methyl-, sodium salt, trihydrate
IUPAC Name N-chloro-4-methylbenzenesulfonamide;sodium;trihydrate
InChI Key RNROOTWAJBXJBD-UHFFFAOYSA-M
Molecular Formula C7H13ClNNaO5S
4

Spectrum Chemical Manufacturing Corporation Chloramine-T Trihydrate, Reagent, ACS, 98-103%, Spectrum™ Chemical
SDP

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

CAS 7080-50-4
Molecular Weight (g/mol) 281.68
MDL Number MFCD00149066
SMILES O.O.O.[Na+].CC1=CC=C(C=C1)S([O-])(=O)=NCl
IUPAC Name sodium (chloroimino)(4-methylphenyl)-λ⁶-sulfanoylolate trihydrate
InChI Key RNROOTWAJBXJBD-UHFFFAOYSA-M
Molecular Formula C7H13ClNNaO5S
5

Chloramine T Trihydrate 98.0+%, TCI America™
SDP

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: sodium (chloroimino)(4-methylphenyl)-λ⁶-sulfanoylolate trihydrate SMILES: O.O.O.[Na+].CC1=CC=C(C=C1)S([O-])(=O)=NCl

PubChem CID 122197679
CAS 7080-50-4
Molecular Weight (g/mol) 281.68
MDL Number MFCD00149066
SMILES O.O.O.[Na+].CC1=CC=C(C=C1)S([O-])(=O)=NCl
Synonym benzenesulfonamide, n-chloro-4-methyl-, sodium salt, trihydrate
IUPAC Name sodium (chloroimino)(4-methylphenyl)-λ⁶-sulfanoylolate trihydrate
InChI Key RNROOTWAJBXJBD-UHFFFAOYSA-M
Molecular Formula C7H13ClNNaO5S
6

Chloramine T Trihydrate, Fisher Chemical

CAS: 7080-50-4 Molecular Formula: C7H13ClNNaO5S Molecular Weight (g/mol): 281.68 MDL Number: MFCD00149066 InChI Key: RNROOTWAJBXJBD-UHFFFAOYSA-M PubChem CID: 122197679 IUPAC Name: sodium (chloroimino)(4-methylphenyl)-λ⁶-sulfanoylolate trihydrate SMILES: O.O.O.[Na+].CC1=CC=C(C=C1)S([O-])(=O)=NCl

PubChem CID 122197679
CAS 7080-50-4
Molecular Weight (g/mol) 281.68
MDL Number MFCD00149066
SMILES O.O.O.[Na+].CC1=CC=C(C=C1)S([O-])(=O)=NCl
IUPAC Name sodium (chloroimino)(4-methylphenyl)-λ⁶-sulfanoylolate trihydrate
InChI Key RNROOTWAJBXJBD-UHFFFAOYSA-M
Molecular Formula C7H13ClNNaO5S