Lösungen für die allgemeine Chemie
Lösungen für die allgemeine Chemie
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Gefilterte Suchergebnisse
Ammoniak, 7 M in Methanol, Thermo Scientific Chemicals
CAS: 7664-41-7 Summenformel: H3N Molekulargewicht (g/mol): 17.03 MDL-Nummer: MFCD00011418 InChI-Schlüssel: QGZKDVFQNNGYKY-UHFFFAOYSA-N Synonym: ammonia,ammonia gas,spirit of hartshorn,nitro-sil,ammoniakgas,ammonia anhydrous,anhydrous ammonia,ammonia, anhydrous,ammoniak,am-fol PubChem CID: 222 ChEBI: CHEBI:16134 IUPAC-Name: Azan SMILES: N
InChI-Schlüssel | QGZKDVFQNNGYKY-UHFFFAOYSA-N |
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IUPAC-Name | Azan |
PubChem CID | 222 |
CAS | 7664-41-7 |
ChEBI | CHEBI:16134 |
MDL-Nummer | MFCD00011418 |
Molekulargewicht (g/mol) | 17.03 |
SMILES | N |
Synonym | ammonia,ammonia gas,spirit of hartshorn,nitro-sil,ammoniakgas,ammonia anhydrous,anhydrous ammonia,ammonia, anhydrous,ammoniak,am-fol |
Summenformel | H3N |
Ammoniak, 2 M in Methanol, Thermo Scientific Chemicals
CAS: 7664-41-7 Summenformel: H3N Molekulargewicht (g/mol): 17.03 MDL-Nummer: MFCD00011418 InChI-Schlüssel: QGZKDVFQNNGYKY-UHFFFAOYSA-N Synonym: ammonia,ammonia gas,spirit of hartshorn,nitro-sil,ammoniakgas,ammonia anhydrous,anhydrous ammonia,ammonia, anhydrous,ammoniak,am-fol PubChem CID: 222 ChEBI: CHEBI:16134 IUPAC-Name: Azan SMILES: N
InChI-Schlüssel | QGZKDVFQNNGYKY-UHFFFAOYSA-N |
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IUPAC-Name | Azan |
PubChem CID | 222 |
CAS | 7664-41-7 |
ChEBI | CHEBI:16134 |
MDL-Nummer | MFCD00011418 |
Molekulargewicht (g/mol) | 17.03 |
SMILES | N |
Synonym | ammonia,ammonia gas,spirit of hartshorn,nitro-sil,ammoniakgas,ammonia anhydrous,anhydrous ammonia,ammonia, anhydrous,ammoniak,am-fol |
Summenformel | H3N |
Chemischer Name oder Material | Ammonia |
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InChI-Schlüssel | QGZKDVFQNNGYKY-UHFFFAOYSA-N |
IUPAC-Name | ammonia |
Dichte | 0.7700g/mL |
Verpackung | AcroSeal™ Glasflasche |
Relative Dichte | 0.77 |
ChEBI | CHEBI:16134 |
Molekulargewicht (g/mol) | 17.03 |
Konzentration | 6.0 to 7.5N |
SMILES | N |
Merck Index | 15, 488 |
Namenshinweis | 7N solution in methanol |
Formelmasse | 17.03 |
Gesundheitsgefahr 2 | GHS-H-Hinweis: Giftig bei Verschlucken. Verursacht schwere Verätzungen der Haut und schwere Augenschäden. Giftig bei Hautkontakt. Schädigt die Organe. Lebensgefahr bei Einatmen. Flüssigkeit und Dampf leicht entzündbar. |
Gesundheitsgefahr 3 | GHS P Statement: IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician. Wear protective gloves/protective clothing/eye protection/face protection. Call a POISON CENTER or doctor/physician if you feel unwell. IF ON SKIN: Gently wash with plenty of soap and water. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician. IF exposed: Call a POISON CENTER or doctor/physician. IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing. Avoid release to the environment. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Ground/Bond container and receiving equipment. WARNING: The information provided on this web site was developed in compliance |
PubChem CID | 222 |
Farbe | Farblos bis hellgelb |
Gesundheitsgefahr 1 | GHS-Signalwort:Gefahr |
Physikalische Form | Flüssig |
CAS | 67-56-1 |
MDL-Nummer | MFCD00011418 |
Strukturformel | NH3 |
Flammpunkt | 14°C |
Synonym | ammonia,ammonia gas,spirit of hartshorn,nitro-sil,ammoniakgas,ammonia anhydrous,anhydrous ammonia,ammonia, anhydrous,ammoniak,am-fol |
Summenformel | H3N |
Chemischer Name oder Material | Ammonia |
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InChI-Schlüssel | QGZKDVFQNNGYKY-UHFFFAOYSA-N |
Dichte | 1.0230g/mL |
Relative Dichte | 1.023 |
ChEBI | CHEBI:16134 |
Molekulargewicht (g/mol) | 17.03 |
Konzentration | 0.4 to 0.6M |
SMILES | N |
Merck Index | 15, 488 |
Namenshinweis | 0.5M solution in 1, 4-dioxane |
Formelmasse | 17.03 |
Gesundheitsgefahr 2 | GHS-H-Satz Flüssigkeit und Dampf leicht entzündbar.Verursacht schwere Augenreizungen.Kann die Atemwege reizen.Verdacht auf krebserregende Wirkung.Wiederholter Kontakt kann zu spröder oder rissiger Haut führen. |
Gesundheitsgefahr 3 | GHS-P-Hinweis Von Hitze/Funken/offenen Flammen/heißen Oberflächen fernhalten. - Rauchen verboten. Staub/Rauch/Gas/Nebel/Dampf/Aerosol nicht einatmen. Nach Gebrauch Gesicht, Hände und exponierte Hautstellen gründlich waschen. Vorgeschriebene persönliche Schutzausrüstung verwenden. BEI KONTAKT MIT DEN AUGEN: Einige Minuten lang behutsam mit Wasser ausspülen. Eventuell vorhandene Kontaktlinsen nach Möglichkeit entfernen. Weiter ausspülen. Sofort GIFTINFORMATIONSZENTRUM/Arzt anrufen. |
PubChem CID | 222 |
Löslichkeitsinformationen | Solubility in water: soluble. |
Farbe | Farblos |
Gesundheitsgefahr 1 | Gefahr |
Physikalische Form | Flüssig |
Fieser | 05,15 |
CAS | 123-91-1 |
MDL-Nummer | MFCD00011418 |
Strukturformel | NH3 |
Flammpunkt | 11°C |
Synonym | ammonia,ammonia gas,spirit of hartshorn,nitro-sil,ammoniakgas,ammonia anhydrous,anhydrous ammonia,ammonia, anhydrous,ammoniak,am-fol |
Summenformel | H3N |
Ammoniaklösung 20 bis 22 %, Optima™, für Ultraspuren-Elementaranalyse, Fisher Chemical
Farbe | Farblos |
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Nessler Reagenz, Chem-Lab
CAS: 7783-33-7 Summenformel: H4HgI4K2 Molekulargewicht (g/mol): 790.44 MDL-Nummer: MFCD00049656 InChI-Schlüssel: ZCPVFAXYZYZMBC-UHFFFAOYSA-N Synonym: Nesslers Reagenz,Nessler-Reagenz,Mayers Reagenz,Caswell Nr. 695,Kalium-Iodquecksilber,Quecksilber II-Kaliumiodid,Quecksilberkaliumiodid,Kaliumquecksilberiodid,potassium mercuric iodide,mercuric potassium iodide PubChem CID: 24542 ChEBI: CHEBI:51568 SMILES: [K+].[K+].I.I.I.I.[Hg--]
InChI-Schlüssel | ZCPVFAXYZYZMBC-UHFFFAOYSA-N |
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PubChem CID | 24542 |
CAS | 7783-33-7 |
ChEBI | CHEBI:51568 |
MDL-Nummer | MFCD00049656 |
Molekulargewicht (g/mol) | 790.44 |
SMILES | [K+].[K+].I.I.I.I.[Hg--] |
Synonym | Nesslers Reagenz,Nessler-Reagenz,Mayers Reagenz,Caswell Nr. 695,Kalium-Iodquecksilber,Quecksilber II-Kaliumiodid,Quecksilberkaliumiodid,Kaliumquecksilberiodid,potassium mercuric iodide,mercuric potassium iodide |
Summenformel | H4HgI4K2 |
Ammoniumhydroxid, 0.1 N normierte Lösung, Thermo Scientific Chemicals
CAS: 1336-21-6 Summenformel: H5NO Molekulargewicht (g/mol): 35.05 MDL-Nummer: MFCD00066650 InChI-Schlüssel: VHUUQVKOLVNVRT-UHFFFAOYSA-N Synonym: ammonium hydroxide,ammonia water,ammonia aqueous,aquammonia,aqua ammonia,ammonia, aqua,household ammonia,ammonium hydroxide solution,ammonia, monohydrate,ammonium hydroxide nh4 oh PubChem CID: 14923 ChEBI: CHEBI:18219 IUPAC-Name: Azanium; Hydroxid SMILES: N.O
InChI-Schlüssel | VHUUQVKOLVNVRT-UHFFFAOYSA-N |
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IUPAC-Name | Azanium; Hydroxid |
PubChem CID | 14923 |
CAS | 1336-21-6 |
ChEBI | CHEBI:18219 |
MDL-Nummer | MFCD00066650 |
Molekulargewicht (g/mol) | 35.05 |
SMILES | N.O |
Synonym | ammonium hydroxide,ammonia water,ammonia aqueous,aquammonia,aqua ammonia,ammonia, aqua,household ammonia,ammonium hydroxide solution,ammonia, monohydrate,ammonium hydroxide nh4 oh |
Summenformel | H5NO |
Ammoniumhydroxid, 10 % v/v wässr. Lösg., Thermo Scientific Chemicals
CAS: 1336-21-6 Summenformel: H5NO Molekulargewicht (g/mol): 35.05 MDL-Nummer: MFCD00066650 InChI-Schlüssel: VHUUQVKOLVNVRT-UHFFFAOYSA-N Synonym: ammonium hydroxide,ammonia water,ammonia aqueous,aquammonia,aqua ammonia,ammonia, aqua,household ammonia,ammonium hydroxide solution,ammonia, monohydrate,ammonium hydroxide nh4 oh PubChem CID: 14923 ChEBI: CHEBI:18219 SMILES: N.O
InChI-Schlüssel | VHUUQVKOLVNVRT-UHFFFAOYSA-N |
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PubChem CID | 14923 |
CAS | 1336-21-6 |
ChEBI | CHEBI:18219 |
MDL-Nummer | MFCD00066650 |
Molekulargewicht (g/mol) | 35.05 |
SMILES | N.O |
Synonym | ammonium hydroxide,ammonia water,ammonia aqueous,aquammonia,aqua ammonia,ammonia, aqua,household ammonia,ammonium hydroxide solution,ammonia, monohydrate,ammonium hydroxide nh4 oh |
Summenformel | H5NO |
MDL-Nummer | 49656 |
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