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Home> Encyclopedia > Hot Product Listed 1   > 1H,3H,5H-Oxazolo[3,4-c]oxazole-7a(7H)-methanol
6542-37-6 structure

1H,3H,5H-Oxazolo[3,4-c]oxazole-7a(7H)-methanol

CAS No.:6542-37-6
EINECS(EC#): 229-457-6
Molecular Weight:145.15644
Molecular Formula:C6H11NO3 (isomer)
Names and Identifiers
Synonyms

1-Aza-3,7-dioxa-5-hydroxymethylbicyclo[3.3.0]octane 1-Aza-3,7-dioxabicyclo[3.3.0]oct-5-ylmethanol 1-Aza-5-hydroxymethyl-3,7-dioxabicyclo[3.3.0]octane 1-Aza-5-methylol-3,7-dioxabicyclo[3.3.0]octane 5-Hydroxymethyl-1-aza-3,7-dioxabicyclo[3.3.0]octane 5-Methylol-1-aza-3,7-dioxabicyclo[3.3.0]octane Bonding agent M 3 GDUE M 3 M3 (curing agent) NSC 270787 Oxazolidine T OXD-II Zoldine ZT 100 Zoldine ZT 40 Zoldine ZT 55 Zoldine ZT 65 ZT 65

Inchi
InChI=1/C6H11NO3/c8-1-6-2-9-4-7(6)5-10-3-6/h8H,1-5H2
Canonical Smiles
C1C2(COCN2CO1)CO
Properties
Density
1.125 g/mL at 25 °C
Boiling Point
258°C at 760 mmHg
Refractive Index
n20/D 1.424
Flash Point
>230 °F
HS Code
2934999090
Safety and Handling
Hazard Codes
Xi
Risk Statements
36/37/38
Safety Statements
A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx.
Safety

A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx.Safety information of 1H,3H,5H-Oxazolo(3,4-c)oxazole-7a(7H)-methanol (CAS NO.6542-37-6):
Hazard Codes  IrritantXi
Risk Statements 
36/37/38 Irritating to eyes, respiratory system and skin
Safety Statements 
26 In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
36 Wear suitable protective clothing
WGK Germany  3
RTECS  RQ5833050

Toxicity

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RQ5833050
CHEMICAL NAME :
1H,3H,5H-Oxazolo(3,4-c)oxazole-7a(7H)-methanol
CAS REGISTRY NUMBER :
6542-37-6
BEILSTEIN REFERENCE NO. :
0107344
LAST UPDATED :
199707
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C6-H11-N-O3
Specification

Safety Statements:26-36
26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
36:Wear suitable protective clothing
Report

EPA FIFRA 1988 pesticide subject to registration or re-registration.

 

1.    

orl-mus LD50:5 mg/kg

    USXXAM    United States Patent Document. (Commissioner of Patents and Trademarks, Washington, DC 20231) #3824309 .

 
 

Consensus Reports:

 

Reported in EPA TSCA Inventory.

MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Not classified.

2.2 GHS label elements, including precautionary statements

Pictogram(s) No symbol.
Signal word

No signal word.

Hazard statement(s)

none

Precautionary statement(s)
Prevention

none

Response

none

Storage

none

Disposal

none

2.3 Other hazards which do not result in classification

none

Computational chemical data
  • Molecular Weight:145.15644g/mol
  • Molecular Formula:C6H11NO3
  • Exact Mass:145.073893
  • Monoisotopic Mass:145.073893
  • Complexity:129
  • Rotatable Bond Count:1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Topological Polar Surface Area:41.9
  • Heavy Atom Count:10
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
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