Grundinformationen
- Standard-SMILES
O=C(Cc1ccccc1)Nc1ccc([N+](=O)[O-])c(C(=O)O)c1- InChIKey
QHVQEQRGDKOHHC-UHFFFAOYSA-N- Summenformel
- C15H12N2O5
- Durchschnittliche Molmasse
- 300,27 g/mol
- Monoisotopische Masse
- 300,07462148
Überblick
structure
Namen und Bezeichner
- Bevorzugter Name
- 6-Nitro-3-phenylacetamidobenzoic acid
- IUPAC
- 2-nitro-5-[(2-phenylacetyl)amino]benzoic acid
- Englischer Name
- 2-Nitro-5-(phenylacetylamino)-benzoic acid
- Summenformel
- C15H12N2O5
- Molmasse
- 300.27
Namen und Synonyme
52033-70-2NIPAB6-Nitro-3-phenylacetamidobenzoic acid2-Nitro-5-phenylacetaminobenzoic acidDTXSID40200007Benzoic acid, 2-nitro-5-((phenylacetyl)amino)-RefChem:105082DTXCID001224982-Nitro-5-[(phenylacetyl)amino]benzoic acid2-Nitro-5-(phenylacetylamino)-benzoic acid2-Nitro-5-(2-phenylacetamido)benzoic acid2-nitro-5-[(2-phenylacetyl)amino]benzoic acid
Weitere Namen anzeigen
6-Nitro-3-(phenylacetamido)benzoic acid >=98%2-Nitro-5-[(phenylacetyl)amino]benzoicAcid,98%2-NITRO-5-(PHENYLACETYLAMINO)-BENZOIC ACID ---NIPAB, YELLOW CRYSTALLINE---
MFCD00043603Benzoic acid,2-nitro-5-[(2-phenylacetyl)amino]-Benzoic acid, 2-nitro-5-[(2-phenylacetyl)amino]-2-nitro-5-(2-phenylacetylamino)benzoic acid6-Nitro-3-(phenylacetamido)benzoic acidTIMTEC-BB SBB008308SCHEMBL3392821SCHEMBL29529094
Datenbank-Bezeichner
- CAS
52033-70-2- PubChem CID
- 193864
- DTXSID
DTXSID40200007- EC Number
- 637-114-0
- Nikkaji
- J659.436K
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,3
- Polarare Oberfläche (TPSA)
- 112 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 5
- Frei drehbare Bindungen
- 4
- Schwere Atome
- 22
- Formalladung
- 0
- Komplexität
- 428
Physikochemische Eigenschaften
- Siedepunkt
- 599.6 · 599.6±50.0 °C(Predicted)
- Dichte
- 1.446 · 1.446±0.06 g/cm3(Predicted)
- storage temp.
- 2 · 2-8°C
- Löslichkeit
- 9.8 · ethanol: 9.80-10.20mg/mL, clear, faintly yellow to yellow
- pka
- 2.05 · 2.05±0.25(Predicted)
- Aggregatzustand
- powder
- InChI
- 1S/C15H12N2O5/c18-14(8-10-4-2-1-3-5-10)16-11-6-7-13(17(21)22)12(9-11)15(19)20/h1-7,9H,8H2,(H,16,18)(H,19,20)
- InChIKey
- QHVQEQRGDKOHHC-UHFFFAOYSA-N
- SMILES
- OC(=O)c1cc(NC(=O)Cc2ccccc2)ccc1[N+]([O-])=O
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P332+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 40 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Sicherheitsdaten
- wgk
- 3
- risk_code
- 37/38-41
- hazard_code
- Xi
- safety_code
- 26-36/37/39
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Eye Dam. 1Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
Beschreibung2-Nitro-5-(phenylacetylamino)-benzoic acid, also known as 6-Nitro-3-phenylacetamidobenzoic acid, is a chromogenic analogue of penicillin.
Anbieter39 Anbieter
南京世洲生物科技有限公司025-85560043 15850508050 · [email protected]
Hebei Chuanghai Biotechnology Co., Ltd+86-17732866630 · [email protected]
上海策嵘生物科技有限公司[email protected]
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