3-(2-chlorophenothiazin-10-yl)propanenitrile

Names

[ CAS No. ]:
4414-83-9

[ Name ]:
3-(2-chlorophenothiazin-10-yl)propanenitrile

[Synonym ]:
3-(2-chloro-phenothiazin-10-yl)-propionitrile
10-(2-Cyanethyl)-2-chlorphenothiazin
2-Chloro-9-phenothiazinepropionitrile
3-(2-Chlor-phenothiazin-10-yl)-propionitril
2-CHLORO-10-(2-CYANOETHYL)-10H-PHENOTHIAZINE
Propionitrile,3-(2-chloro-10-phenothiazinyl)

Chemical & Physical Properties

[ Density]:
1.327g/cm3

[ Boiling Point ]:
490ºC at 760 mmHg

[ Molecular Formula ]:
C15H11ClN2S

[ Molecular Weight ]:
286.77900

[ Flash Point ]:
250.2ºC

[ Exact Mass ]:
286.03300

[ PSA ]:
52.33000

[ LogP ]:
4.92138

[ Index of Refraction ]:
1.659

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UG1540000
CHEMICAL NAME :
Propionitrile, 3-(2-chloro-10-phenothiazinyl)-
CAS REGISTRY NUMBER :
4414-83-9
BEILSTEIN REFERENCE NO. :
0268973
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H11-Cl-N2-S
MOLECULAR WEIGHT :
286.79
WISWESSER LINE NOTATION :
T C666 BN ISJ B2CN EG

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 :
18 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#09940

Safety Information

[ HS Code ]:
2934300000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Chlorophenothiazine
  • Acrylonitrile
  • 3-Chlorodiphenylamine

DownStream

  • didemethylchlorpromazine
  • Chlorpromazine
  • 3-(2-chlorophenothiazin-10-yl)-N-methylpropan-1-amine
  • 3-(2-chlorophenothiazin-10-yl)propanoic acid
  • 10-Allyl-2-chloro-10H-phenothiazine

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

  • 3-(2-chlorophenothiazin-10-yl)-N-methylpropan-1-amine
  • 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine,2-(4-hydroxybenzoyl)benzoic acid
  • [3-(2-chlorophenothiazin-10-yl)propylamino]methanol
  • 3-(2-chlorophenothiazin-10-yl)propan-1-amine hydrochloride
  • 3-(2-chlorophenothiazin-10-yl)propanoic acid
  • 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine,propanoic acid
  • 7-methoxy-6-(oxolan-3-yl)-3,4,5,6-tetrahydro-2H-azepine
  • 1-[4-(1-Amino-2-methylpropan-2-yl)piperidin-1-yl]-3-methylbut-2-en-1-one
  • 1-[5-(Aminomethyl)-1,2,3,4-tetrahydroquinolin-1-yl]-2-chloropropan-1-one
  • 1-Tert-butyl 4-chloromethyl 4-phenoxypiperidine-1,4-dicarboxylate
  • Methyl 3-(methoxymethyl)-5-(methylamino)thiophene-2-carboxylate
  • Methyl 2-[3-(methylamino)phenoxy]acetate
  • Potassium (1-(tert-butoxycarbonyl)-4-(2-ethoxy-2-oxoethyl)piperidin-4-yl)trifluoroborate
  • 1-[(Tert-butoxy)carbonyl]-3-[(oxiran-2-yl)methyl]piperidine-3-carboxylic acid
  • 1,4-dimethyl-3-(5-methyl-1H-pyrazol-3-yl)-1H-pyrazol-5-amine
  • 4-ethyl-1-methyl-3-(5-methyl-1H-pyrazol-3-yl)-1H-pyrazol-5-amine
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