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CAS RN 767-64-6

NH2NSN

CAS RN 767-64-6

IUPAC Name: 2,1,3-benzothiadiazol-4-amine
Synonyms: 4-aminobenzo-2,1,3-thiadiazole
Molecular Weight (g/mol): 151.19
Molecular Formula: C6H5N3S
InChi Key: DRLGIZIAMHIQHL-UHFFFAOYSA-N
SMILES: NC1=CC=CC2=NSN=C12
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1

4-Aminobenzo-2,1,3-thiadiazole, 98%

CAS: 767-64-6 Molecular Formula: C6H5N3S Molecular Weight (g/mol): 151.187 MDL Number: MFCD00005810 InChI Key: DRLGIZIAMHIQHL-UHFFFAOYSA-N Synonym: 4-aminobenzo-2,1,3-thiadiazole,4-amino-2,1,3-benzothiadiazole,4-aminopiazthiole,benzo c 1,2,5 thiadiazol-4-amine,2,1,3-benzothiadiazole, 4-amino,7-amino-2,1,3-benzothiadiazole,benzo 1,2,5 thiadiazol-4-ylamine,2,1,3-benzothiadiazole, 7-amino,2,1,3-benzothiadiazol-4-ylamine,2,1,3-benzothiadiazol-4 1h-imine PubChem CID: 69845 IUPAC Name: 2,1,3-benzothiadiazol-4-amine SMILES: C1=CC2=NSN=C2C(=C1)N

PubChem CID 69845
CAS 767-64-6
Molecular Weight (g/mol) 151.187
MDL Number MFCD00005810
SMILES C1=CC2=NSN=C2C(=C1)N
Synonym 4-aminobenzo-2,1,3-thiadiazole,4-amino-2,1,3-benzothiadiazole,4-aminopiazthiole,benzo c 1,2,5 thiadiazol-4-amine,2,1,3-benzothiadiazole, 4-amino,7-amino-2,1,3-benzothiadiazole,benzo 1,2,5 thiadiazol-4-ylamine,2,1,3-benzothiadiazole, 7-amino,2,1,3-benzothiadiazol-4-ylamine,2,1,3-benzothiadiazol-4 1h-imine
IUPAC Name 2,1,3-benzothiadiazol-4-amine
InChI Key DRLGIZIAMHIQHL-UHFFFAOYSA-N
Molecular Formula C6H5N3S
2

4-Amino-2,1,3-benzothiadiazole 98.0+%, TCI America™
SDP

CAS: 767-64-6 Molecular Formula: C6H5N3S Molecular Weight (g/mol): 151.187 MDL Number: MFCD00005810 InChI Key: DRLGIZIAMHIQHL-UHFFFAOYSA-N Synonym: 4-aminobenzo-2,1,3-thiadiazole,4-amino-2,1,3-benzothiadiazole,4-aminopiazthiole,benzo c 1,2,5 thiadiazol-4-amine,2,1,3-benzothiadiazole, 4-amino,7-amino-2,1,3-benzothiadiazole,benzo 1,2,5 thiadiazol-4-ylamine,2,1,3-benzothiadiazole, 7-amino,2,1,3-benzothiadiazol-4-ylamine,2,1,3-benzothiadiazol-4 1h-imine PubChem CID: 69845 IUPAC Name: 2,1,3-benzothiadiazol-4-amine SMILES: C1=CC2=NSN=C2C(=C1)N

PubChem CID 69845
CAS 767-64-6
Molecular Weight (g/mol) 151.187
MDL Number MFCD00005810
SMILES C1=CC2=NSN=C2C(=C1)N
Synonym 4-aminobenzo-2,1,3-thiadiazole,4-amino-2,1,3-benzothiadiazole,4-aminopiazthiole,benzo c 1,2,5 thiadiazol-4-amine,2,1,3-benzothiadiazole, 4-amino,7-amino-2,1,3-benzothiadiazole,benzo 1,2,5 thiadiazol-4-ylamine,2,1,3-benzothiadiazole, 7-amino,2,1,3-benzothiadiazol-4-ylamine,2,1,3-benzothiadiazol-4 1h-imine
IUPAC Name 2,1,3-benzothiadiazol-4-amine
InChI Key DRLGIZIAMHIQHL-UHFFFAOYSA-N
Molecular Formula C6H5N3S