Grundinformationen
- Standard-SMILES
N#[N+]c1ccc(Nc2ccccc2)cc1.O=S(=O)([O-])O- InChIKey
FMRQRWPEQSPSDG-UHFFFAOYSA-M- Summenformel
- C12H11N3O4S
- Durchschnittliche Molmasse
- 293,3 g/mol
- Monoisotopische Masse
- 293,04702683
Namen und Bezeichner
- Bevorzugter Name
- Benzenediazonium, 4-(phenylamino)-, sulfate (1:1)
- IUPAC
- 4-anilinobenzenediazonium;hydrogen sulfate
- Lokaler Name
- 4-Anilinobenzoldiazoniumhydrogensulfat
- Englischer Name
- 4-Diazodiphenylamine sulfate
- Summenformel
- C12H11N3O4S
- Molmasse
- 293.3
Namen und Synonyme
4477-28-5Benzenediazonium, 4-(phenylamino)-, sulfate (1:1)EINECS 224-756-8DTXSID0063490RefChem:117551DTXCID80403574-Diazodiphenylamine sulfateVariamine Blue RT Salt139479-06-44-anilinobenzenediazonium;hydrogen sulfateMFCD000118954-Aminodiphenylamine (sulfate)
Weitere Namen anzeigen
DIAZO SCI 37240BlueSaltNRBluebaseRTBlue Salt VRTAcnaBlueRTSaltFastBlueVRTSaltFastbluesaltVRTDaitoBlueSaltVRFAST BLUE SALT R
P-ANILINOBENZENEDIAZONIUM HYDROGEN SULFATE4-Anilinobenzenediazonium hydrogen sulphateorb2567216SCHEMBL5718123FMRQRWPEQSPSDG-UHFFFAOYSA-MHY-D0241AKOS015894717AS-13765
Datenbank-Bezeichner
- CAS
4477-28-5- PubChem CID
- 78231
- DTXSID
DTXSID0063490- EC Number
- 224-756-8
Eigenschaften
Berechnete Struktureigenschaften
- Polarare Oberfläche (TPSA)
- 126 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 6
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 20
- Formalladung
- 0
- Komplexität
- 304
Physikochemische Eigenschaften
- Siedepunkt
- 623.17 ℃[at · 623.17℃[at 101 325 Pa]
- Dichte
- 1.512 · 1.512[at 20℃]
- Dampfdruck
- 0 Pa · 0Pa at 25℃
- Löslichkeit
- 1 M · 1 M HCl: 10 mg/mL
- Aggregatzustand
- solid
- Wasserlöslichkeit
- 21.24 g/L · 21.24g/L at 20℃
- Major Application
- diagnostic assay manufacturinghematologyhistology
- InChI
- 1S/C12H10N3.H2O4S/c13-15-12-8-6-11(7-9-12)14-10-4-2-1-3-5-10;1-5(2,3)4/h1-9,14H;(H2,1,2,3,4)/q+1;/p-1
- InChIKey
- FMRQRWPEQSPSDG-UHFFFAOYSA-M
- SMILES
- OS([O-])(=O)=O.N#[N+]c1ccc(Nc2ccccc2)cc1
- LogP
- 1.28 at · 1.28 at 23℃
- CAS Datenbank
- 4477 · 4477-28-5(CAS DataBase Reference)
- EPA chemische Informationen
- 4 · Benzenediazonium, 4-(phenylamino)-, sulfate (1:1) (4477-28-5)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H301 (66.7%): Toxic if swallowed [Danger Acute toxicity, oral]
P203, P264, P264+P265, P270, P273, P280, P301+P316, P302+P352, P305+P354+P338, P317, P318, P321, P330, P332+P317, P362+P364, P391, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 3 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory Information
REACH registered substance: 4-anilinobenzenediazonium hydrogen sulphate (EC: 224-756-8)
Benzenediazonium, 4-(phenylamino)-, sulfate (1:1): Does not have an individual approval but may be used under an appropriate group standard
Hazard Classes and CategoriesAcute Tox. 3 (66.7%)
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- hs_code
- 2927.00.5000
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Aquatic Acute 1Eye Dam. 1Muta. 2Skin Irrit. 2
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing InformationBenzenediazonium, 4-(phenylamino)-, sulfate (1:1): ACTIVE
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