UNII:KHQ1Z14L8P

Suppliers

Names

[ CAS No. ]:
22694-96-8

[ Name ]:
UNII:KHQ1Z14L8P

[Synonym ]:
2,5-Dihydro-2,4,5-trimethyloxazole
2,3-DIHYDRO-4-PHENYL-1H-1,5-BENZODIAZEPINE
UNII:KHQ1Z14L8P
Oxazole,2,5-dihydro-2,4,5-trimethl
MFCD00053161
Oxazole, 2,5-dihydro-2,4,5-trimethyl-
2,4,5-Trimethyl-2,5-dihydro-1,3-oxazole
2,4,5-TRIMETHYL-3-OXAZOLINE
Oxazole,2,5-dihydro-2,4,5-trimethyl
3-Oxazoline,2,4,5-trimethyl
FEMA No. 3525
2,4,5-Trimethyl-2,5-dihydrooxazole

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
139.2±33.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H11NO

[ Molecular Weight ]:
113.158

[ Flash Point ]:
35.9±17.9 °C

[ Exact Mass ]:
113.084061

[ PSA ]:
21.59000

[ LogP ]:
1.72

[ Vapour Pressure ]:
8.1±0.2 mmHg at 25°C

[ Index of Refraction ]:
1.491

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RQ5665000
CHEMICAL NAME :
3-Oxazoline, 2,4,5-trimethyl-
CAS REGISTRY NUMBER :
22694-96-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H11-N-O
MOLECULAR WEIGHT :
113.18
WISWESSER LINE NOTATION :
T5N CO EUTJ B1 D1 E1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
4840 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
DCTODJ Drug and Chemical Toxicology. (Marcel Dekker, 270 Madison Ave., New York, NY 10016) V.1- 1977/78- Volume(issue)/page/year: 3,249,1980

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R11

[ Safety Phrases ]:
S3/7-S9-S16-S29-S33-S37/60-S26

[ RIDADR ]:
1993

[ Packaging Group ]:
III

[ Hazard Class ]:
3

[ HS Code ]:
2934999090

Preparation


Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 7-Bromo-2,6-dichloro-8-fluoro-4-{8-oxa-3-azabicyclo[3.2.1]octan-3-yl}quinazoline
  • 5-Bromo-2-(5-chloro-1,3,4-thiadiazol-2-yl)pyrimidine
  • [(1S)-2-[(tert-butoxy)carbonyl]-7-hydroxy-6-methoxy-1-methyl-3,4-dihydroisoquinolin-1-yl]acetic acid
  • methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(1H-indol-6-yl)propanoate
  • 7-bromo-6-[(7-bromo-1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-methyl-3,4-dihydro-2H-quinoline
  • 5-Chloro-4-methoxy-2-nitrobenzamide
  • 2-Bromo-2,2-difluoroethyl 4-cyanobenzoate
  • 4,5-Dihydro-4,4-dimethyl-2-[1-methyl-2-(3-nitrophenyl)ethenyl]oxazole
  • 2-[1-(propan-2-yl)-1H-pyrazol-4-yl]-1-propylpyrrolidin-3-amine
  • 1-{1-tert-butyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}piperazine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.