2-CHLORO-1-(10,11-DIHYDRO-DIBENZO[B,F]AZEPIN-5-YL)-ETHANONE
- CAS NO.:3534-05-2
- Empirical Formula: C16H14ClNO
- Molecular Weight: 271.74
- MDL number: MFCD00250086
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-07-19 08:28:04
What is 2-CHLORO-1-(10,11-DIHYDRO-DIBENZO[B,F]AZEPIN-5-YL)-ETHANONE?
The Uses of 2-CHLORO-1-(10,11-DIHYDRO-DIBENZO[B,F]AZEPIN-5-YL)-ETHANONE
2-Chloro-1-(10,11-dihydro-dibenzo-[b,f]azepin-5-yl)ethanone (CAS# 3534-05-2) can be used to treat cancer due to its inhibitory effects. It can also be prepared for pharmaceutical use for selective M2 muscarinic receptor antagonists.
Properties of 2-CHLORO-1-(10,11-DIHYDRO-DIBENZO[B,F]AZEPIN-5-YL)-ETHANONE
Melting point: | 97-100 °C |
Boiling point: | 474.8±44.0 °C(Predicted) |
Density | 1.249±0.06 g/cm3(Predicted) |
pka | -2.97±0.20(Predicted) |
Safety information for 2-CHLORO-1-(10,11-DIHYDRO-DIBENZO[B,F]AZEPIN-5-YL)-ETHANONE
Computed Descriptors for 2-CHLORO-1-(10,11-DIHYDRO-DIBENZO[B,F]AZEPIN-5-YL)-ETHANONE
New Products
(S)-3-Aminobutanenitrile hydrochloride 4-Methylphenylacetic acid N-Boc-D-alaninol N-BOC-D/L-ALANINOL Tert-butyl bis(2-chloroethyl)carbamate 3-Morpholino-1-(4-nitrophenyl)-5,6-dihydropyridin- 2(1H)-one Furan-2,5-Dicarboxylic Acid Tropic acid 1-Bromo-3,5-Di-Tert-Butylbenzene S-2-CHLORO PROPIONIC ACID ETHYL ISOCYANOACETATE 2-Bromo-1,3-Bis(Dimethylamino)Trimethinium Hexafluorophosphate 4-IODO BENZOIC ACID 3-NITRO-2-METHYL ANILINE 1-(2,4-DICHLOROPHENYL) ETHANAMINE (2-Hydroxyphenyl)acetonitrile 4-Bromopyrazole 2-(Cyanocyclohexyl)acetic acid 4-methoxy-3,5-dinitropyridine 1-(4-(aminomethyl)benzyl)urea hydrochloride 2-aminopropyl benzoate hydrochloride diethyl 2-(2-((tertbutoxycarbonyl)amino) ethyl)malonate tert-butyl 4- (ureidomethyl)benzylcarbamate Ethyl-2-chloro((4-methoxyphenyl)hydrazono)acetateRelated products of tetrahydrofuran
AKOS BBS-00005443
2-CHLORO-1-(10,11-DIHYDRO-DIBENZO[B,F]AZEPIN-5-YL)-ETHANONE
AKOS BBS-00005442
2-CHLORO-N,N-DIPHENYLACETAMIDE
[5-(2-CHLORO-ACETYL)-10,11-DIHYDRO-5 H-DIBENZO[ B , F ]AZEPIN-3-YL]-CARBAMIC ACID METHYL ESTER
2-CHLORO-N-(2-ETHYL-PHENYL)-ACETAMIDE
5-ACETYLIMINODIBENZYL 99
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