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CAS: 92-32-0 Summenformel: C17H19ClN2O Molekulargewicht (g/mol): 302.802 MDL-Nummer: MFCD00011725 InChI-Schlüssel: INCIMLINXXICKS-UHFFFAOYSA-M Synonym: C.I. 45005; Pyronin G PubChem CID: 7085 ChEBI: CHEBI:87347 IUPAC-Name: [6-(Dimethylamin)Phenothiazin-3-Yliden]-Dimethylazan; Chlorid; Trihydrat SMILES: CN(C)C1=CC2=C(C=C1)C=C3C=CC(=[N+](C)C)C=C3O2.[Cl-]
InChI-Schlüssel | INCIMLINXXICKS-UHFFFAOYSA-M |
---|---|
IUPAC-Name | [6-(Dimethylamin)Phenothiazin-3-Yliden]-Dimethylazan; Chlorid; Trihydrat |
PubChem CID | 7085 |
CAS | 92-32-0 |
ChEBI | CHEBI:87347 |
MDL-Nummer | MFCD00011725 |
Molekulargewicht (g/mol) | 302.802 |
SMILES | CN(C)C1=CC2=C(C=C1)C=C3C=CC(=[N+](C)C)C=C3O2.[Cl-] |
Synonym | C.I. 45005; Pyronin G |
Summenformel | C17H19ClN2O |