Product Name

  • Name

    1-AZA-3,7-DIOXABICYCLO[3.3.0]OCTANE-5-METHANOL

  • EINECS
  • CAS No. 6542-37-6
  • Article Data13
  • CAS DataBase
  • Density 1.125 g/mL at 25 °C
  • Solubility
  • Melting Point 58 °C
  • Formula C6H11 N O3
  • Boiling Point 258°C at 760 mmHg
  • Molecular Weight 145.158
  • Flash Point >230 °F
  • Transport Information
  • Appearance
  • Safety A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx.
  • Risk Codes R36/37/38
  • Molecular Structure Molecular Structure of 6542-37-6 (1-AZA-3,7-DIOXABICYCLO[3.3.0]OCTANE-5-METHANOL)
  • Hazard Symbols A poison by ingestion.
  • 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; OXD-II; Oxazolidine T; ZT 65; Zoldine ZT 100;Zoldine ZT 40; Zoldine ZT 55; Zoldine ZT 65
  • PSA 41.93000
  • LogP -1.06720

1H,3H,5H-Oxazolo(3,4-c)oxazole-7a(7H)-methanol Chemical Properties

IUPAC Name: 1,3,5,7-Tetrahydro-[1,3]oxazolo[3,4-c][1,3]oxazol-7a-ylmethanol
The MF of 1H,3H,5H-Oxazolo(3,4-c)oxazole-7a(7H)-methanol (CAS NO.6542-37-6) is C6H11NO3.

                                                   
The MW of 1H,3H,5H-Oxazolo(3,4-c)oxazole-7a(7H)-methanol (CAS NO.6542-37-6) is 145.16.
Synonyms of 1H,3H,5H-Oxazolo(3,4-c)oxazole-7a(7H)-methanol (CAS NO.6542-37-6): 1-Aza-3,7-dioxa-5-hydroxymethylbicyclo(3.3.0)octane ; 1-Aza-3,7-dioxabicyclo(3.3.0)oct-5-ylmethanol ; 1H,3H,5H-Oxazolo(3,4-c)oxazole-7a(7H)-methanol
Product Categories: Polymer Additives;Polymer Science;Stabilizers
Index of Refraction: 1.556 
EINECS: 229-457-6
Density: 1.34 g/ml 
Flash Point: 109.8 °C 
Boiling Point: 258 °C

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

 1H,3H,5H-Oxazolo(3,4-c)oxazole-7a(7H)-methanol (CAS NO.6542-37-6) is used as chemical reagent, organic intermediates, fine chemicals, pharmaceutical research and development.

1H,3H,5H-Oxazolo(3,4-c)oxazole-7a(7H)-methanol Consensus Reports

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.

1H,3H,5H-Oxazolo(3,4-c)oxazole-7a(7H)-methanol Safety Profile

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

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