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Tetrahydro-2,7a-dimethyl-7aH-oxazolo[2,3-b]oxazole

HCID 98396
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Basic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
26562-68-5
Standard SMILES
CC1CN2CCOC2(C)O1
InChIKey
AFRVEOQRRBJDRI-UHFFFAOYSA-N
Molecular formula
C7H13NO2
Average molar mass
143.18 g/mol
Monoisotopic mass
143.09462866

Names & identifiers

Preferred name
Tetrahydro-2,7a-dimethyl-7aH-oxazolo[2,3-b]oxazole
IUPAC
6,7a-dimethyl-2,3,5,6-tetrahydro-[1,3]oxazolo[2,3-b][1,3]oxazole
English name
1-Aza-3,5-dimethyl-4,6-dioxabicyclo[3.3.0!octane, 98
Molecular formula
C7H13NO2
Molecular weight
143.18

Names & synonyms

26562-68-5Tetrahydro-2,7a-dimethyl-7aH-oxazolo(2,3-b)oxazoleEINECS 247-805-5NSC 119926Tetrahydro-2,7a-dimethyl-7aH-oxazolo[2,3-b]oxazoleRefChem:188614247-805-51-AZA-3,5-DIMETHYL-4,6-DIOXABICYCLO[3.3.0!OCTANE, 982,7a-dimethyl-tetrahydro-2H-[1,3]oxazolo[2,3-b][1,3]oxazoleNSC119926DTXSID80949408AFRVEOQRRBJDRI-UHFFFAOYSA-N
Show more names
7aH-Oxazolo[2,3-b]oxazole, tetrahydro-2,7a-dimethyl-2,3,5,6-Tetrahydro-2,7a-dimethyloxazolo[2,3-b]oxazole1-AZA-3,5-DIMETHYL-4,6-DIOXABICYCLO- (3.3.0)OCTANE 98%2,7A-Dimethyl-2,3,5,6-tetrahydro-[1,3]oxazolo[2,3-b][1,3]oxazole
6,7a-dimethyl-2,3,5,6-tetrahydro-[1,3]oxazolo[2,3-b][1,3]oxazoleAKOS024333066NSC-119926NS000509982,7a-Dimethyltetrahydro-7aH-[1,3]oxazolo[2,3-b][1,3]oxazole

Database identifiers

CAS
26562-68-5
PubChem CID
98396
DTXSID
DTXSID80949408
EC Number
247-805-5
Nikkaji
J248.970H

Properties

Computed structural properties

XLogP
0.4
Topological polar surface area
21.7 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
0
Heavy atoms
10
Formal charge
0
Complexity
151

Physicochemical properties

Boiling point
86 °C · 86 °C
Density
1.1095 · 1.1095 (rough estimate)
refractive index
1.476 · 1.4760 (estimate)
storage temp.
Refrigerator (+4°C)
Symbol(GHS)
7 · GHS07,GHS05
Signal word
Danger
Hazard statements
315 · H315-H318-H335
Precautionary statements
280 · P280-P305+P351+P338-P310-P264-P280-P302+P352-P321-P332+P313-P362

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

GHS classification

GHS Classification · 4 items

Danger

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P332+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 38 reports by companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Hazard information

Hazard Classes and CategoriesSkin Irrit. 2 (100%)

Safety data

Signal word
Danger
Symbol(GHS)
GHS07,GHS05
Hazard statements
H315-H318-H335
Precautionary statements
P280-P305+P351+P338-P310-P264-P280-P302+P352-P321-P332+P313-P362

Chemistry & industry

Upstream & downstream products

Upstream raw materials

1-[(2-hydroxyethyl)amino]propan-2-olAcetonitrile

Suppliers1 total

DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]

Related reactions

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Compound notes

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