2-(Chloromethyl)-6,7-dimethoxyquinazolin-4(3H)-one
CAS: 730949-85-6
Ref. IN-DA005Y8S
| 1g | 518.00 € | ||
| 5g | To inquire | ||
| 250mg | 146.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
2-(Chloromethyl)-6,7-dimethoxyquinazolin-4(3H)-one
Synonyms:
- 2-(chloromethyl)-6,7-dimethoxy-1H-quinazolin-4-one
- 2-(chloromethyl)-6,7-dimethoxy-3-hydroquinazolin-4-one
- 2-(chloromethyl)-6,7-dimethoxyquinazolin-4-ol
- 2-(chloromethyl)-6,7-dimethoxy-3H-quinazolin-4-one
- 2-(Chloromethyl)-6,7-dimethoxyquinazoline-4(3H)-one
- 4(3H)-Quinazolinone,2-(chloromethyl)-6,7-dimethoxy-
- 2-(chloromethyl)-6,7-dimethoxy-3,4-dihydroquinazolin-4-one
- 2-(chloromethyl)-6,7-dimethoxyquinazolin-4(3H)-one
- 2-Chloromethyl-6,7-dimethoxy-3H-quinazolin-4-one
- 4(3H)-quinazolinone, 2-(chloromethyl)-6,7-dimethoxy-
- See more synonyms
- 4-Quinazolinol, 2-(Chloromethyl)-6,7-Dimethoxy-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
254.6696
Formula:
C11H11ClN2O3
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C11H11ClN2O3/c1-16-8-3-6-7(4-9(8)17-2)13-10(5-12)14-11(6)15/h3-4H,5H2,1-2H3,(H,13,14,15)
InChI key:
JPIPKVHFNPURHB-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA005Y8S 2-(Chloromethyl)-6,7-dimethoxyquinazolin-4(3H)-one
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