Clorotepine
- CAS NO.:13448-22-1
- Empirical Formula: C19H21ClN2S
- Molecular Weight: 344.9
- MDL number: MFCD00868760
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-07-12 17:13:22
What is Clorotepine?
Definition
ChEBI: Clorotepine is a dibenzothiepine.
Safety Profile
Poison by ingestion. Anexperimental teratogen. When heated to decomposition itemits toxic fumes of NOx, SOx, and Clí
Properties of Clorotepine
Melting point: | 100-101 °C(Solv: ethanol (64-17-5)) |
Boiling point: | 437.9±45.0 °C(Predicted) |
Density | 1.1391 (rough estimate) |
refractive index | 1.6000 (estimate) |
pka | 7.90±0.42(Predicted) |
Safety information for Clorotepine
Computed Descriptors for Clorotepine
New Products
Tert-butyl bis(2-chloroethyl)carbamate (S)-3-Aminobutanenitrile hydrochloride N-Boc-D-alaninol N-BOC-D/L-ALANINOL N-octanoyl benzotriazole 4-Hydrazinobenzoic acid 3,4-Dibenzyloxybenzaldehyde Electrolytic Iron Powder 1,1’-CARBONYLDIIMIDAZOLE R-2-BENZYLOXY PROPIONIC ACID 4-HYDROXY BENZYL ALCOHOL 1,1’-CARBONYLDI (1,2-4 TRIAZOLE) S-2-CHLORO PROPIONIC ACID (2-Hydroxyphenyl)acetonitrile 4-Bromopyrazole 5-BROMO-2CYANO PYRIDINE 5,6-Dimethoxyindanone 5-broMo-2-chloro-N-cyclopentylpyriMidin-4-aMine 3-(Hydroxymethyl)benzoate N-Boc-2-chloroethylamine 1-Bromo-2-methoxy-3-nitrobenzene N-Methyl-3-cyclopenten-1-amine 2-Bromo-3-hydroxybenzaldehyde 1H-indazole-5-carboxamideRelated products of tetrahydrofuran
1-Butanone, 4-(4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-1-p iperazinyl)-1-(4-fluorophenyl)-, dihydrochloride, hydrate
Piperazine, 1-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-meth yl-, S-oxide, (Z)-2-butenedioate (1:1)
4-(8-Chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-1-piperazinebutano l dimaleate
2-Chloro-11-(4-(2-hydroxybutyl)piperazino)-10,11-dihydrodibenzo(b,f)th iepin methanesulfonate
2-Chloro-11-(4-(2-mandeloyloxyethyl)piperazino)-10,11-dihydrodibenzo(b ,f)thiepin bis(maleate)
Clorotepine
1-(8-CHLORO-10,11-DIHYDRODIBENZO[B,F]THIEPIN-10-YL)-4-METHYL-PIPERAZINE MALEATE
1-Piperazinebutanol, 4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-y l)-alpha-methyl-, (Z)-2-butenedioate (1:2)
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