2H-1,4-Thiazin-3(4H)-one,2,2-diethyl-

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Names

[ CAS No. ]:
63917-24-8

[ Name ]:
2H-1,4-Thiazin-3(4H)-one,2,2-diethyl-

[Synonym ]:
2H-1,2,2-diethyl
2,2-Diethyl-3-thiamorpholone

Chemical & Physical Properties

[ Density]:
1.035g/cm3

[ Boiling Point ]:
323.9ºC at 760 mmHg

[ Molecular Formula ]:
C8H13NOS

[ Molecular Weight ]:
171.26000

[ Flash Point ]:
149.7ºC

[ Exact Mass ]:
171.07200

[ PSA ]:
54.40000

[ LogP ]:
2.20820

[ Index of Refraction ]:
1.495

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XJ1255000
CHEMICAL NAME :
2H-1,4-Thiazin-3(4H)-one, 2,2-diethyl-
CAS REGISTRY NUMBER :
63917-24-8
BEILSTEIN REFERENCE NO. :
0121123
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H13-N-O-S
MOLECULAR WEIGHT :
171.28
WISWESSER LINE NOTATION :
T6MV DS CHJ C2 C2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
250 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD691-490

Safety Information

[ HS Code ]:
2934999090

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

  • 2H-1,4-Thiazin-3(4H)-one,2-(1-methylethyl)-(9CI)
  • 2H-1,4-Thiazin-3(4H)-one, 2-acetyl-4-methyl- (9CI)
  • 2H-1,4-Thiazin-3(4H)-one,2-hydroxy-4-(1-methylethyl)-(9CI)
  • 2H-1,4-Thiazin-3(4H)-one,2-ethoxy-4-(1-methylethyl)-(9CI)
  • 2-methoxy-4-propan-2-yl-1,4-thiazin-3-one
  • (3-oxo-4-propan-2-yl-1,4-thiazin-2-yl) benzoate
  • 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
  • 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
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine