![(-)-2,2'-METHYLENEBIS[(3AS,8AR)-3A,8A-DIHYDRO-8H-INDENO[1,2-D]OXAZOLE] structure, CAS 175166-49-1](/structures/210000/185262_1_175166_49_1.png)
CAS Number175166-49-1
Synonyms[3aS-[2(3'aR*,8'aS*),3'aα,8'aα]]-(-)-2,2'-Methylenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole]; (3aS,8aR,3a'S,8a'R)-2,2'-Methylenebis(8,8a-dihydro-3aH-indeno[1,2-d][1,3]oxazole); (3aS,3'aS,8aR,8'aR)-2,2'-Methylenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole]; (-)-2,2'-Methylenebis[(3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole]; [3aS-[2(3'aR*,8'aS*),3'aa,8'aa]]-(-)-2,2'-Methylenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole]; MFCD00799561; Bis((3aS,8aR)-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-2-yl)methane
Molecular FormulaC20H15O1N3
Molecular Weight313.36
Density1.5±0.1 g/cm3
Boiling Point493.2±45.0 °C at 760 mmHg
Melting Point224ºC
AppearanceSolid;White to Almost white powder to crystal
Symbol
Signal WordWarning
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 175166-49-1 |
| Catalog No. | 2A-3184041 |
| Chinese Name | (-)2,2′-亚甲基双(3α,8α-二氢-8H-茚并[1,2--d]噁唑 |
| Synonyms | [3aS-[2(3'aR*,8'aS*),3'aα,8'aα]]-(-)-2,2'-Methylenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole]; (3aS,8aR,3a'S,8a'R)-2,2'-Methylenebis(8,8a-dihydro-3aH-indeno[1,2-d][1,3]oxazole); (3aS,3'aS,8aR,8'aR)-2,2'-Methylenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole]; (-)-2,2'-Methylenebis[(3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole]; [3aS-[2(3'aR*,8'aS*),3'aa,8'aa]]-(-)-2,2'-Methylenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole]; MFCD00799561; Bis((3aS,8aR)-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-2-yl)methane |
| Molecular Formula | C20H15O1N3 |
| Molecular Weight | 313.36 |
| Density | 1.5±0.1 g/cm3 |
| Boiling Point | 493.2±45.0 °C at 760 mmHg |
| Melting Point | 224ºC |
| Appearance | Solid;White to Almost white powder to crystal |
| Storage Condition | Store under inert gas; avoid moisture (decompositi |
| PubChem ID | 16086831 |
| MDL Number | MFCD34563637 |
| SMILES | c1ccc2c(c1)CC1OC(CC3=NC4c5ccccc5CC4O3)=NC21 |
| InChI | InChI=1S/C21H18N2O2/c1-3-7-14-12(5-1)9-16-20(14)22-18(24-16)11-19-23-21-15-8-4-2-6-13(15)10-17(21)25-19/h1-8,16-17,20-21H,9-11H2/t16-,17-,20+,21+/m1/s1 |
| InChI Key | BDHSVQLSNIGJNC-JYWFKMLOSA-N |
| Hazard Symbols | transportation |
| Transport Info | Shipping Name: UN |
| MSDS Transport Info | Module 14. Shipping information 14.1 UN dangerous goods number European Land Transport Dangerous Regulations: -International Maritime Dangerous Regulations: -International Air Transport Dangerous Regulations: - 14.2 United Nations shipping name European Land Transport Dangerous Regulations: Non-dangerous goods IMDG Code: Non-dangerous goods International air transport dangerous goods regulations: non-dangerous goods 14.3 Transport hazard categories European Land Transport Dangerous Regulations: -International Maritime Dangerous Regulations: -International Air Transport Dangerous Regulations: - 14.4 Package group European Land Transport Dangerous Regulations: -International Maritime Dangerous Regulations: -International Air Transport Dangerous Regulations: - 14.5 Environmental hazards European Land Transport Danger Regulations: No International Maritime Danger Regulations International Air Transport Danger Regulations: No Marine pollutants (yes/no): No 14.6 Special reminder to users No data available The above information is believed to be correct, but is not all-inclusive and should be used as a guide only. The information in this document is based on our current knowledge and is Correct safety instructions apply to this product. This information does not represent a warranty as to the properties of this product. See reverse side of invoice or packing slip. |
| Related Products in Heterocyclic Building Blocks | ||
|---|---|---|
| (4S)-tert-Butyl-2-[2-(diphenylphosphino)phenyl]-4,5-dihydrooxazole | 148461-16-9 | 2A-3183987 |
| 2-acetyl-4-bromothiazole | 208264-53-3 | 2A-3184007 |
| 1H-Imidazole-2-carboxylicacid,1-methyl-,methylester(9CI) | 62366-53-4 | 2A-1184012 |
| 5-bromothiophene-2-carbonyl chloride | 31555-60-9 | 2A-1184013 |
| (4R)-4-(1,1-diMethylethyl)-2-[2-(diphenylphosphino)phenyl]-4,5-dihydro-Oxazole | 164858-79-1 | 2A-3184033 |
| (3aS,3'aS,8aR,8'a'R)-2,2'-cyclopropylidenebis[3a,8a-dihydro-8H-Indeno[1,2-d]oxazole | 182122-08-3 | 2A-3184052 |
| 3-Dibenzofuranamine, N-1[1,1'-biphenyl]-4-yl | 1290039-85-8 | 2A-1184073 |
| N-(4-(dibenzofuran-4-yl)phenyl)-4-(dibenzofuran-4-yl)-N-(4'-phenyl-biphenyl-4-yl)benzenamine | 1198399-61-9 | 2A-1184074 |
| 3-CHLOROPYRIDINE-2-THIOL | 5897-94-9 | 2A-1184080 |
| (3aR,3'aR,8aS,8'a'S)-2,2'-Cyclopropylidenebis[3a,8a-dihydro-8H-Indeno[1,2-d]oxazole] | 229184-98-9 | 2A-3184103 |
| Browse all Heterocyclic Building Blocks products » | ||
Phone:
630-322-8886
630-322-8887
Email:
Office Locations:
Chicago, IL, USA
San Francisco, CA, USA