Grundinformationen
- Standard-SMILES
CC(=O)CC(=O)Nc1ccccc1C- InChIKey
TVZIWRMELPWPPR-UHFFFAOYSA-N- Summenformel
- C11H13NO2
- Durchschnittliche Molmasse
- 191,23 g/mol
- Monoisotopische Masse
- 191,09462866
Namen und Bezeichner
- Bevorzugter Name
- 2'-Methylacetoacetanilide
- IUPAC
- N-(2-methylphenyl)-3-oxobutanamide
- Lokaler Name
- N-(2-Methylphenyl)-3-oxo-butansäureamid
- Englischer Name
- 2'-Methylacetoacetanilide
- Summenformel
- C11H13NO2
- Molmasse
- 191.23
Namen und Synonyme
Weitere Namen anzeigen
Datenbank-Bezeichner
- CAS
93-68-5- PubChem CID
- 7154
- DTXSID
DTXSID3026562- ChEMBL
CHEMBL1893178- UNII
- MCN1GV8J3R
- EC Number
- 202-267-0
- Nikkaji
- J4.680I
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,3
- Polarare Oberfläche (TPSA)
- 46,2 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 14
- Formalladung
- 0
- Komplexität
- 225
Experimentelle und physikochemische Eigenschaften
Physikochemische Eigenschaften
- Schmelzpunkt
- 104 · 104-106 °C(lit.)
- Siedepunkt
- 326.97 °C · 326.97°C (rough estimate)
- Dichte
- 1.06 · 1.06
- Dampfdruck
- 0.01 hPa · 0.01 hPa ( 20 °C)
- Brechungsindex
- 1.522 · 1.5220 (estimate)
- Flammpunkt
- 143 °C · 143°C
- storage temp.
- Sealed in dry,Room Temperature
- Aggregatzustand
- powder to crystal
- pka
- 11.22 · 11.22±0.46(Predicted)
- Farbe
- Crystals
- BRN
- 2099098 · 2099098
- InChI
- 1S/C11H13NO2/c1-8-5-3-4-6-10(8)12-11(14)7-9(2)13/h3-6H,7H2,1-2H3,(H,12,14)
- InChIKey
- TVZIWRMELPWPPR-UHFFFAOYSA-N
- SMILES
- N(c1c(cccc1)C)C(=O)CC(=O)C
- LogP
- 0.9 at · 0.9 at 23℃
- CAS Datenbank
- 93 · 93-68-5(CAS DataBase Reference)
- NIST chemische Informationen
- Butanamide, n-(2-methylphenyl)-3-oxo-(93-68-5)
- EPA chemische Informationen
- Butanamide, N-(2-methylphenyl)-3-oxo- (93-68-5)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302+H312+H332 (16.1%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]
P261, P264, P270, P271, P280, P301+P317, P302+P352, P304+P340, P317, P321, P330, P362+P364, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 236 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Warning
H302: Harmful if swallowed [Warning Acute toxicity, oral]
Gefahrenhinweise
Regulatory Information
Chemical: Butanamide, N-(2-methylphenyl)-3-oxo-
Butanamide, N-(2-methylphenyl)-3-oxo- is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of Butanamide, N-(2-methylphenyl)-3-oxo- are required to report information about their production and use of this chemical to the EPA under the Toxic Substances Control Act (TSCA). (40 eCFR Part 711)
Status: Active Update: 20-10-2020 https://echa.europa.eu/registration-dossier/-/registered-dossier/14256
Butanamide, N-(2-methylphenyl)-3-oxo-: Does not have an individual approval but may be used under an appropriate group standard
Hazard Classes and Categories
Acute Tox. 4 (100%)
Acute toxicity (Oral) - Category 4
Sicherheitsdaten
- wgk
- 1
- tsca
- TSCA listed
- hs_code
- 29242990
- RTECS-Nr.
- AK6550000
- risk_code
- 22-20/21/22
- Toxizität
- LD50 orl-rat: 1600 mg/kg KODAK* -,N-229,76
- hazard_code
- Xn
- safety_code
- 36-36/37-24/25
- Speicherklasse
- 13 - Non Combustible Solids
- Hazard Classifications
- Acute Tox. 4 Oral
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing Information
Synthetic Dye and Pigment Manufacturing
Butanamide, N-(2-methylphenyl)-3-oxo-: ACTIVE
Anwendungen
Verwenden2'-Methylacetoacetanilide is used as intermediate for the manufacture of organic pigments as well as for the manufacture of agrochemicals.
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