Primary Record
5196-20-3
- In stock
- 6,216 g
- Purity
- 99.5 %
- CAS
- 5196-20-3
Compound Identifiers & Properties
- CAS
- 5196-20-3
- PubChem CID
- 78869
- SMILES
- CC1=NC=C2COCC2=C1O
- Canonical SMILES
- Cc1ncc2c(c1O)COC2
Names & Synonyms
- 5196-20-3
- 6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol
- Pyridoxine Cyclic Ether Impurity
- 1,3-Dihydro-6-methylfuro[3,4-c]pyridin-7-ol
- Pyridoxine Impurity A
- C8H9NO2
- RefChem:72677
- AC1Q4WPT
- 1,3-Dihydro-6-methylfuro(3,4-c)pyridin-7-ol
- Pyridoxine EP Impurity A
- Vitamin B6 Impurity 96
- C8H9NO2.ClH
- Pyridoxine impurity A CRS
- UNII-52A74N7QP1
- AC1L2W4V
- EINECS 225-981-4
- 52A74N7QP1
- SCHEMBL447510
- DTXSID00199928
- C8-H9-N-O2.Cl-H
- MFCD00460998
- 6-methyl-1H,3H-furo[3,4-c]pyridin-7-ol
- CTK1H2093
- 3-methyl-8-oxa-4-azabicyclo[4.3.0]nona-1,3,5-trien-2-ol
- DTXCID60122419
- GFEZPGADIMGWOH-UHFFFAOYSA-N
- C8-H9-N-O2
- ACT08686
- AMY10946
- CID78869
- ZINC5419368
- EINECS 213-741-1
- 7290AB
- ANW-61285
- AR-1H2118
- AKOS015902382
- ACN-049686
- ID27319
- RP21459
- VZ20576
- AJ-53992
- BS-52969
- Furo(3,4-c)pyridin-7-ol, 1,3-dihydro-6-methyl-
- DB-071463
- J297.931D
- TX-015839
- 1,3-dihydro-6-methyl-furo[3,4-c]pyridin-7-ol
- CS-0437368
- FT-0674201
- NS00032387
- 6-Methyl-1,3-dihydrofuro3,4-cpyridin-7-ol
- 1,3-Dihydro-6-methylfuro[3,4c]pyridin-7-ol
- A26302
- E76088
- Furo[3,4-c]pyridin-7-ol, 1,3-dihydro-6-methyl-
- 6-methyl-1,3-dihydro-furo[3,4-d]pyridin-7-ol
- EN300-4293739
- F764479
- I14-20240
- 1,3-Dihydro-6-methylfuro(3,4-c)pyridin-7-ol hydrochloride
- 1,3-Dihydro-6-methylfuro[3,4-c]pyridin-7-ol hydrochloride
- Pyridoxini hydrochloridum EP impurity A(Discontinued,See C4X-18778)
- 2-Methyl-3-hydroxy-4,5-<epoxy-dimethyl>Hydantoin-5-spiro-(2-methyl-cyclohexan)
- 1006-21-9
- 225-981-4
- 53197-58-3
- 6-Methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol, Pyridoxine Hydrochloride Imp. A (EP); 1,3-Dihydro-6-methylfuro[3,4-c]pyridin-7-ol; Pyridoxine Imp. A (EP); Pyridoxine Hydrochloride Impurity A; Pyridoxine Impurity A
- 6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol, 3-methyl-8-oxa-4-azabicyclo[4.3.0]nona-1,3,5-trien-2-ol