3-chloro-10,11-dihydro-5h-dibenz(b,f)azepine
Modify Date: 2025-08-26 08:48:07
3-chloro-10,11-dihydro-5h-dibenz(b,f)azepine structure
|
Common Name | 3-chloro-10,11-dihydro-5h-dibenz(b,f)azepine | ||
|---|---|---|---|---|
| CAS Number | 32943-25-2 | Molecular Weight | 229.705 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 347.1±42.0 °C at 760 mmHg | |
| Molecular Formula | C14H12ClN | Melting Point | 87 °C | |
| MSDS | N/A | Flash Point | 163.7±27.9 °C | |
| Name | 2-chloro-6,11-dihydro-5H-benzo[b][1]benzazepine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 347.1±42.0 °C at 760 mmHg |
| Melting Point | 87 °C |
| Molecular Formula | C14H12ClN |
| Molecular Weight | 229.705 |
| Flash Point | 163.7±27.9 °C |
| Exact Mass | 229.065826 |
| PSA | 12.03000 |
| LogP | 4.93 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.612 |
| InChIKey | MHUXTOYYIDFXRF-UHFFFAOYSA-N |
| SMILES | Clc1ccc2c(c1)Nc1ccccc1CC2 |
| RIDADR | NONH for all modes of transport |
|---|---|
| WGK Germany | 3 |
| HS Code | 2933990090 |
![5-Acetyl-3-chloro-10,11-dihydro-5H-dibenz[b,f]azepine Structure](https://image.chemsrc.com/caspic/264/25961-11-9.png)
CAS#:25961-11-9
CAS#:89-59-8
CAS#:52311-59-8
CAS#:84803-67-8
CAS#:17321-77-6
CAS#:223787-53-9![7-CHLORO-10,11-DIHYDRO-5H-DIBENZ[B,F]ACEPIN-2-OL structure](https://image.chemsrc.com/caspic/372/61523-71-5.png)
CAS#:61523-71-5| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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|
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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|
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
|
|
Name: Luminescence Cell-Free Homogeneous Counter Screen to Identify Inhibitors of ADP-glo R...
Source: Broad Institute
Target: N/A
External Id: 2046-03_INHIBITORS_DOSE-TITRATION_MLPCN-CHERRYPICK
|
|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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|
Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
|
|
Name: Luminescence Cell-Free Homogeneous Dose Retest to Identify Inhibitors of Glycogen Syn...
Source: Broad Institute
Target: glycogen synthase kinase 3 beta isoform 1 [Homo sapiens]
External Id: 2046-02_INHIBITORS_DOSE-TITRATION_MLPCN-CHERRYPICK
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|
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
|
|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
|
|
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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| 3-Chloro-10,11-dihydro-5H-dibenzo[b,f]azepine |
| MFCD01632171 |
| 3-Chloroiminodibenzyl |
| 4-Chloro-2,2'-iminodibenzyl |
| EINECS 251-301-0 |
| Clomipramine impurity F |
| 3-cloroimminodibenzile |
| 3-chloro-10,11-dihydro-5H-dibenz<b,f>azepine |
| 3-chloro-10,11-dihydro-5h-dibenz(b,f)azepine |
| 3-CHLORO-10,11-DIHYDRO-5H-DIBENZOL[B,F]AZEPINE |
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- Shanghai Nianxing Industrial Co., Ltd
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- Product Name: 3-chloro-10,11-dihydro-5h-dibenz(b,f)azepine
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- Henan Tianfu Chemical Co., Ltd.
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- Product Name: 2-chloro-6,11-dihydro-5H-benzo[b][1]benzazepine
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