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Benzenediazonium, 4-(benzoylamino)-2,5-dibutoxy-, (T-4)-tetrachlorozincate(2-) (2:1)

HCID 86982
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Basic information

CAS
17192-79-9
Standard SMILES
CCCCOc1cc(NC(=O)c2ccccc2)c(OCCCC)cc1[N+]#N.CCCCOc1cc(NC(=O)c2ccccc2)c(OCCCC)cc1[N+]#N.[Cl-].[Cl-].[Cl-].[Cl-].[Zn+2]
InChIKey
ZKTABFUJOFNEEB-UHFFFAOYSA-L
Molecular formula
C42H52Cl4N6O6Zn
Average molar mass
944.1 g/mol
Monoisotopic mass
940.199386

Names & identifiers

Preferred name
Benzenediazonium, 4-(benzoylamino)-2,5-dibutoxy-, (T-4)-tetrachlorozincate(2-) (2:1)
IUPAC
zinc;bis(4-benzamido-2,5-dibutoxybenzenediazonium);tetrachloride
English name
4-(benzoylamino)-2,5-dibutoxybenzenediazonium tetrachlorozincate (2:1)
Molecular formula
C21H26Cl4N3O3Zn-
Molecular weight
575.64

Names & synonyms

EINECS 241-231-9Benzenediazonium, 4-(benzoylamino)-2,5-dibutoxy-, (T-4)-tetrachlorozincate(2-) (2:1)17192-79-9p-(Benzoylamino)-2,5-dibutoxybenzenediazonium chloride zinc chlorideRefChem:5630904-(Benzoylamino)-2,5-dibutoxybenzenediazonium tetrachlorozincate (2:1)Benzenediazonium, 4-(benzoylamino)-2,5-dibutoxy-, (T-4)-tetrachlorozincate(2-) (2:1) (9CI, ACI)

Database identifiers

CAS
17192-79-9
PubChem CID
86982
EC Number
241-231-9

Properties

Computed structural properties

Topological polar surface area
151 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
12
Rotatable bonds
20
Heavy atoms
59
Formal charge
0
Complexity
484

Physicochemical properties

EPA Substance Registry System
4 · Benzenediazonium, 4-(benzoylamino)-2,5-dibutoxy-, (T-4)-tetrachlorozincate(2-) (2:1) (17192-79-9)
TSCA
TSCA listed

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

tsca
TSCA listed

Chemistry & industry

Uses & manufacturing

General Manufacturing InformationBenzenediazonium, 4-(benzoylamino)-2,5-dibutoxy-, (T-4)-tetrachlorozincate(2-) (2:1): ACTIVE

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