| CAS Number | 1698-16-4 |
| Catalog Number | AG00AOS3(AGN-PC-0HP7Z1) |
| Chemical Name | 10-Bromo-7H-benzo[c]carbazole |
| IUPAC Name | 10-bromo-7H-benzo[c]carbazole |
| InChI | InChI=1S/C16H10BrN/c17-11-6-8-14-13(9-11)16-12-4-2-1-3-10(12)5-7-15(16)18-14/h1-9,18H |
| InChI Key | YHAHNQXQOZYZLP-UHFFFAOYSA-N |
| MDL Number | MFCD22054961 |
| Molecular Formula | C16H10BrN |
| Molecular Weight | 296.1613 |
| SMILES | BrC1=CC=2C=3C4=C(C=CC3NC2C=C1)C=CC=C4 |
| Synonyms | 10-Bromo-7H-benzo[c]carbazole,
1698-16-4,
AK134317,
SCHEMBL10044741,
DTXSID30737897,
MFCD22054961,
ZINC95093249,
AKOS016845769,
DS-4767,
CJ-22661,
AJ-132343,
AX8255868,
ST2408881,
4CH-016206,
FT-0707945,
ACN-048550,
B4883,
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| Complexity | 318 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 295g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 296.167g/mol |
| Monoisotopic Mass | 295g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 15.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 5.3 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302
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Packing Group
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Precautionary statements
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P280-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number