CAS 175166-49-1|BIS((3AS,8AR)-8,8A-DIHYDRO-3AH-INDENO[1,2-D]OXAZOL-2-YL)METHANE

Introduction:Basic information about CAS 175166-49-1|BIS((3AS,8AR)-8,8A-DIHYDRO-3AH-INDENO[1,2-D]OXAZOL-2-YL)METHANE, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameBIS((3AS,8AR)-8,8A-DIHYDRO-3AH-INDENO[1,2-D]OXAZOL-2-YL)METHANE
CAS Number175166-49-1Molecular Weight330.380
Density1.5±0.1 g/cm3Boiling Point493.2±45.0 °C at 760 mmHg
Molecular FormulaC21H18N2O2Melting Point224ºC
MSDSChineseUSAFlash Point201.9±21.2 °C
Symbol
GHS07
Signal WordWarning

Names

Name(-)-2,2-Methylenebis(3A,8A-Dihydro-8H-Indeno(1,2-D)Oxazole)
SynonymMore Synonyms

Chemical & Physical Properties

Density1.5±0.1 g/cm3
Boiling Point493.2±45.0 °C at 760 mmHg
Melting Point224ºC
Molecular FormulaC21H18N2O2
Molecular Weight330.380
Flash Point201.9±21.2 °C
Exact Mass330.136841
PSA43.18000
LogP2.35
Vapour Pressure0.0±1.2 mmHg at 25°C
Index of Refraction1.778
InChIKeyBDHSVQLSNIGJNC-JYWFKMLOSA-N
SMILESc1ccc2c(c1)CC1OC(CC3=NC4c5ccccc5CC4O3)=NC21

Safety Information

Symbol
GHS07
Signal WordWarning
Hazard StatementsH315-H319-H335
Precautionary StatementsP261-P305 + P351 + P338
Personal Protective Equipmentdust mask type N95 (US);Eyeshields;Gloves
Hazard CodesXi: Irritant;
Risk Phrases36/37/38
Safety Phrases26-36
RIDADRNONH for all modes of transport

Synonyms

[3aS-[2(3'aR*,8'aS*),3'aα,8'aα]]-(-)-2,2'-Methylenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole]
8H-Indeno[1,2-d]oxazole, 2,2'-methylenebis[3a,8a-dihydro-, (3aS,8aR,3'aS,8'aR)-
(3aS,8aR,3a'S,8a'R)-2,2'-Methylenebis(8,8a-dihydro-3aH-indeno[1,2-d][1,3]oxazole)
(3aR,8bS)-2-[[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]methyl]-4,8b-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
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