N-Acetylpyrrolidone

Suppliers

Names

[ CAS No. ]:
932-17-2

[ Name ]:
N-Acetylpyrrolidone

[Synonym ]:
1-Acetylpyrrolidin-2-one
N-Acetylpyrrolidone
2-Pyrrolidinone, 1-acetyl-
EINECS 213-248-1
1-Acetyl-2-pyrrolidinone
MFCD00014101
N-Acetyl-2-pyrrolidone

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
243.8±9.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H9NO2

[ Molecular Weight ]:
127.141

[ Flash Point ]:
110.7±11.1 °C

[ Exact Mass ]:
127.063332

[ PSA ]:
37.38000

[ LogP ]:
0.05

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.495

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UY5717000
CHEMICAL NAME :
2-Pyrrolidinone, 1-acetyl-
CAS REGISTRY NUMBER :
932-17-2
BEILSTEIN REFERENCE NO. :
0002625
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H9-N-O2
MOLECULAR WEIGHT :
127.16
WISWESSER LINE NOTATION :
T5NVTJ AV1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
320 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#01132

Safety Information

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ RTECS ]:
UY5717000

[ HS Code ]:
2933790090

Synthetic Route

Customs

[ HS Code ]: 2933790090

[ Summary ]:
2933790090. other lactams. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:9.0%. General tariff:20.0%


Related Compounds

  • N,N'-bis[2-(3,4-dimethoxyphenyl)ethyl]-N,N'-dimethylpropane-1,3-diamine
  • N-octanoyl benzotriazole
  • N-[4-[(6-chloro-[1,3]dioxolo[4,5-b]acridin-10-yl)amino]-3-methoxyphenyl]methanesulfonamide
  • N-(diaminomethylidene)pyrrolidine-1-carboximidamide,hydrochloride
  • N-phenyl-[1,3]dioxolo[4,5-b]acridin-10-amine
  • N-[bis(diethylamino)silyl]-N-ethylethanamine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (E)-2-cyano-3-[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]-N-[3-(trifluoromethyl)phenyl]prop-2-enamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 3-cyano-N,N-diethyl-4-(4-methoxyphenyl)-4-oxobutanamide
  • tert-Butyl-DL-alanine