CAS 180186-94-1|BIS((3AR,8AS)-8,8A-DIHYDRO-3AH-INDENO[1,2-D]OXAZOL-2-YL)METHANE

Introduction：Basic information about CAS 180186-94-1|BIS((3AR,8AS)-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.

Table of Contents

1. Names
2. Chemical & Physical Properties
3. Safety Information
4. Articles3
5. Synonyms

Common Name	BIS((3AR,8AS)-8,8A-DIHYDRO-3AH-INDENO[1,2-D]OXAZOL-2-YL)METHANE
CAS Number	180186-94-1	Molecular Weight	330.380
Density	1.5±0.1 g/cm3	Boiling Point	493.2±45.0 °C at 760 mmHg
Molecular Formula	C₂₁H₁₈N₂O₂	Melting Point	225ºC
MSDS	ChineseUSA	Flash Point	201.9±21.2 °C
Symbol	GHS07	Signal Word	Warning

Names

Name	(+)-2,2'-Methylenebis[(3aR,8aS)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole]
Synonym	More Synonyms

Chemical & Physical Properties

Density	1.5±0.1 g/cm3
Boiling Point	493.2±45.0 °C at 760 mmHg
Melting Point	225ºC
Molecular Formula	C₂₁H₁₈N₂O₂
Molecular Weight	330.380
Flash Point	201.9±21.2 °C
Exact Mass	330.136841
PSA	43.18000
LogP	2.35
Vapour Pressure	0.0±1.2 mmHg at 25°C
Index of Refraction	1.778
InChIKey	BDHSVQLSNIGJNC-ZCLUNYJNSA-N
SMILES	c1ccc2c(c1)CC1OC(CC3=NC4c5ccccc5CC4O3)=NC21

Safety Information

Symbol	GHS07
Signal Word	Warning
Hazard Statements	H315-H319-H335
Precautionary Statements	P261-P305 + P351 + P338
Personal Protective Equipment	dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes	Xi: Irritant;
Risk Phrases	R36/37/38
Safety Phrases	S26
RIDADR	NONH for all modes of transport

Articles3

Gant, T.G. Meyers, A.I.

Tetrahedron 50 , 2297, (1994)

Pfaltz, A.

Acc. Chem. Res. 26 , 339, (1993)

Bolm, C.

Angew. Chem. Int. Ed. Engl. 30 , 542, (1991)

Synonyms

MFCD00674092

8H-Indeno[1,2-d]oxazole, 2,2'-methylenebis[3a,8a-dihydro-, (3aR,8aS,3'aR,8'aS)-

[3aR-[2(3'aR*,8'aS*),3'aβ,8'aβ]]-(+)-2,2'-Methylenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole]

[3aR-[2(3′aR*,8′aS*),3′aβ,8′aβ]]-(+)-2,2′-Methylenebis[3a,8a

1-methylsulfinyl-1-methylthio-3-benzyloxycyclobutane

Bis((3aR,8aS)-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-2-yl)methane

(3aR,8aS,3a'R,8a'S)-2,2'-Methylenebis(8,8a-dihydro-3aH-indeno[1,2-d][1,3]oxazole)

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