2,3,4,4a,10,10a-hexahydro-1H-phenothiazine

Names

[ CAS No. ]:
37004-69-6

[ Name ]:
2,3,4,4a,10,10a-hexahydro-1H-phenothiazine

[Synonym ]:
1,2,3,4,4a,10a-Hexahydrophenothiazine
Phenothiazine,1,2,3,4,4a,10a-hexahydro
Hexahydrophenothiazin
1,2,3,4,4a,10a-Hexahydro-phenothiazin
Hexahydrophenthiazin

Chemical & Physical Properties

[ Density]:
1.117g/cm3

[ Boiling Point ]:
343.1ºC at 760 mmHg

[ Molecular Formula ]:
C12H15NS

[ Molecular Weight ]:
205.31900

[ Flash Point ]:
161.3ºC

[ Exact Mass ]:
205.09300

[ PSA ]:
37.33000

[ LogP ]:
3.65340

[ Index of Refraction ]:
1.587

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SP0400000
CHEMICAL NAME :
Phenothiazine, 1,2,3,4,4a,10a-hexahydro-
CAS REGISTRY NUMBER :
37004-69-6
BEILSTEIN REFERENCE NO. :
0011497
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H15-N-S
MOLECULAR WEIGHT :
205.34
WISWESSER LINE NOTATION :
T C666 BM ISTT&J

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 :
56 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#00591

Safety Information

[ HS Code ]:
2934300000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 10-acetyl-2,3,4,4a,10,10a-hexahydro-1H-phenothiazine
  • 3H-spiro[1,3-benzothiazole-2,1-cyclohexane]
  • Cyclohexanone
  • 2-Aminothiophenol
  • UNII:1134E5H2KV

DownStream

Customs

[ HS Code ]: 2934300000

[ Summary ]:
2934300000. other compounds containing in the structure a phenothiazine ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 10-acetyl-2,3,4,4a,10,10a-hexahydro-1H-phenothiazine
  • 10-(N,N-dimethyl-β-alanyl)-3-methyl-2,3,4,4a,10,10a-hexahydro-1H-phenothiazine, hydrochloride
  • 2,3,4,4a,10,10a-hexahydro-1H-phenanthren-9-one
  • optically inactive 6-methoxy-4a-methyl-2,3,4,4a,10,10a-hexahydro-1H-phenanthren-9-one
  • (+/-)-5,8-dimethyl-(4ar,10at)-2,3,4,4a,10,10a-hexahydro-1H-phenanthren-9-one
  • solanolone
  • 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