1-phenothiazin-10-yl-2-(2,4,6-trinitrophenoxy)ethanone

Names

[ CAS No. ]:
136776-24-4

[ Name ]:
1-phenothiazin-10-yl-2-(2,4,6-trinitrophenoxy)ethanone

[Synonym ]:
10H-Phenothiazine,10-((2,4,6-trinitrophenoxy)acetyl)
10-((2,4,6-Trinitrophenoxy)acetyl)-10H-phenothiazine

Chemical & Physical Properties

[ Density]:
1.605g/cm3

[ Boiling Point ]:
756.4ºC at 760mmHg

[ Molecular Formula ]:
C20H12N4O8S

[ Molecular Weight ]:
468.39600

[ Flash Point ]:
411.3ºC

[ Exact Mass ]:
468.03800

[ PSA ]:
192.30000

[ LogP ]:
6.25410

[ Vapour Pressure ]:
9.03E-23mmHg at 25°C

[ Index of Refraction ]:
1.726

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SP5650000
CHEMICAL NAME :
10H-Phenothiazine, 10-((2,4,6-trinitrophenoxy)acetyl)-
CAS REGISTRY NUMBER :
136776-24-4
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H12-N4-O8-S
MOLECULAR WEIGHT :
468.42

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Mammal - species unspecified
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JICSAH Journal of the Indian Chemical Society. (Indian Chemical Soc., 92, Acharya Prafulla Chandra Rd., Calcutta 700009, India) V.5- 1928- Volume(issue)/page/year: 68,106,1991

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenothiazine

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Ethyl 4-[3-(hydroxymethyl)-5-methylpiperidin-1-yl]but-2-enoate
  • 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