Hydrazine, (2-phenylthioethyl)-, hydrogen sulfate (2:1)

HCID 49657

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Basic information

CAS: 67227-51-4
Standard SMILES: O=S(=O)([O-])[O-].[NH3+]NCCSc1ccccc1.[NH3+]NCCSc1ccccc1
InChIKey: XBRWIOXVFLJWAL-UHFFFAOYSA-N
Molecular formula: C16H26N4O4S3
Average molar mass: 434.6 g/mol
Monoisotopic mass: 434.11161884

Names & identifiers

Preferred name: Hydrazine, (2-phenylthioethyl)-, hydrogen sulfate (2:1)
IUPAC: bis((2-phenylsulfanylethylamino)azanium);sulfate

Names & synonyms

(2-Phenylthioethyl)hydrazine hydrogen sulfate (2:1)67227-51-4HYDRAZINE, (2-PHENYLTHIOETHYL)-, HYDROGEN SULFATE (2:1)DTXSID80217558RefChem:348008DTXCID30140049Bis{2-[2-(phenylsulfanyl)ethyl]hydrazin-1-ium} sulfate

Database identifiers

CAS: 67227-51-4
PubChem CID: 49657
DTXSID: DTXSID80217558

Properties

Computed structural properties

Topological polar surface area: 219 Å²
Hydrogen bond donors: 4
Hydrogen bond acceptors: 8
Rotatable bonds: 8
Heavy atoms: 27
Formal charge: 0
Complexity: 154

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