sales@debyesci.com
|
00852-3115 8545
Structure Search

Product

WE ONLY MAKE FINE PRODUCTS

(1,3,5-TRIMETHYL-1 H-PYRAZOL-4-YL)-METHANOL

Catalog_Number:

DB-050548

CAS:

18712-39-5

Formula:

C7H12N2O

Formula_Weight:

140.186g/mol

Purity:

95%
NOTICE: THE PRODUCT IS JUST ONLY FOR LAB RESEARCH, NOT FOR OTHER USE.
IUPAC_Name: (1,3,5-trimethylpyrazol-4-yl)methanol
InChI InChI=1S/C7H12N2O/c1-5-7(4-10)6(2)9(3)8-5/h10H,4H2,1-3H3
InChiKey CIZQKYSGJAQKTI-UHFFFAOYSA-N
Synonyms:

Quinoxaline, 6-bromo-

6-Bromchinoxalin

6-Bromoquinoxaline

Canonical SMILES: CC1=C(C(=NN1C)C)CO
Boiling Point: 300.2±22.0 °C at 760 mmHg
Flash Point: 135.4±22.3 °C
Density: 1.7±0.1 g/cm3
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.9±3.0 kJ/mol
Index of Refraction: 1.685
Molar Refractivity: 48.0±0.3 cm3
Experimental Flash Point: 110 °C
Appearance: Not Available
Safety: 20/21/22
GHS Classification:
Signal: Warning
GHS Hazard Statements
Aggregated GHS information provided by 24 companies from 2 notifications to the ECHA C&L Inventory.

H302 (95.83%): Harmful if swallowed [Warning Acute toxicity, oral]

Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown.

Precautionary Statement Codes
P264, P270, P301+P312, P330, and P501
Call It