HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 53384411Generated: October 23, 2026
2-(2-Bromophenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborine
o-Bromophenylboronic Acid 1,8-Diaminonaphthalene, Protected · 2-(2-Bromophenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborine · 2-Bromo-1-(2,3-dihydro-1H-naphtho[1,8-de]-1,3,2-diazaborinyl)benzene · 2-(2-Bromophenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine · 1H-Naphtho[1,8-de]-1,3,2-diazaborine, 2-(2-bromophenyl)-2,3-dihydro- · 2-(2-Bromophenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborine>2-(2-Bromophenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborine · 2-(2-bromophenyl)-2,3-dihydro-1H-naphthalenebenzo[1,8-D-E][1,3,2]diazaboronalkane
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![2-(2-Bromophenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborine molecular structure](/img/chemical/53384411.png)
Identifiers & Physical Properties
| CAS No. | 927384-42-7 |
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| Molecular formula | C16H12BBrN2 |
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| Average molar mass | 323 g/mol |
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| Monoisotopic mass | 322.02769088 g/mol |
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| SMILES | Brc1ccccc1B1Nc2cccc3cccc(c23)N1 |
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| InChIKey | VHWWJBPYVUEFBM-UHFFFAOYSA-N |
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| PubChem CID | 53384411 |
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| DTXSID | DTXSID80693712 |
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Chemical & Physical Properties
| Topological polar surface area | 24.1 |
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| Hydrogen bond donors | 2 |
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| Hydrogen bond acceptors | 2 |
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| Rotatable bonds | 1 |
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| Heavy atoms | 20 |
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| Formal charge | 0 |
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| Complexity | 333 |
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| Storage conditions | 0-10°C |
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| Physical state | powder to crystal |
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| Color | White to Light gray to Green |
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| GHS pictogram | GHS07 |
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| Signal word | Warning |
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| GHS hazard statements | H302-H315-H319-H335 |
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| GHS precautionary statements | P261-P280-P301+P312-P302+P352-P305+P351+P338 |
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| Customs code | 2934.99.4400 |
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Safety & Regulations
| Customs code | 2934.99.4400 |
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| Signal word | Warning |
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| GHS pictogram | GHS07 |
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| GHS hazard statements | H302-H315-H319-H335 |
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| GHS precautionary statements | P261-P280-P301+P312-P302+P352-P305+P351+P338 |
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