(6-chloro-3,4-dihydro-2H-1,4-benzoxazin-2-yl)methanol

Base Information

Chemical Name:(6-chloro-3,4-dihydro-2H-1,4-benzoxazin-2-yl)methanol
CAS No.:176383-57-6
Molecular Formula:C9H10ClNO2
Molecular Weight:199.63400
Hs Code.:2934999090
DSSTox Substance ID:DTXSID70443389
Mol file:176383-57-6.mol

Synonyms:176383-57-6;(6-Chloro-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-yl)methanol;(6-chloro-3,4-dihydro-2H-1,4-benzoxazin-2-yl)methanol;(6-Chloro-3,4-dihydro-2H-1,4-benzoxazin-2-yl)-methanol;2H-1,4-Benzoxazine-2-methanol, 6-chloro-3,4-dihydro-;SCHEMBL22397075;DTXSID70443389;LFQRSXFICPKVRS-UHFFFAOYSA-N;MFCD11100217;AKOS005072831;FC-0604;J-501660;(6-Chloro-3,4-dihydro-2H-benzo[1,4]oxazin-2-yl)methanol

Suppliers and Price of (6-chloro-3,4-dihydro-2H-1,4-benzoxazin-2-yl)methanol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Matrix Scientific
(6-Chloro-3,4-dihydro-2H-1,4-benzoxazin-2-yl)-methanol >95%
1g
$ 304.00

Matrix Scientific
(6-Chloro-3,4-dihydro-2H-1,4-benzoxazin-2-yl)-methanol >95%
500mg
$ 244.00

Crysdot
(6-Chloro-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-yl)methanol 95+%
1g
$ 365.00

American Custom Chemicals Corporation
(6-CHLORO-3,4-DIHYDRO-2H-1,4-BENZOXAZIN-2-YL)METHANOL 95.00%
1G
$ 771.89

Alichem
(6-Chloro-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-yl)methanol
1g
$ 400.00

AK Scientific
(6-Chloro-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-yl)methanol
1g
$ 460.00

Total 7 raw suppliers

Chemical Property of (6-chloro-3,4-dihydro-2H-1,4-benzoxazin-2-yl)methanol

Chemical Property:

Melting Point:67～69℃
PSA：41.49000
LogP:1.64320
XLogP3:1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:199.0400063
Heavy Atom Count:13
Complexity:179

Purity/Quality:

98%min ^*data from raw suppliers

(6-Chloro-3,4-dihydro-2H-1,4-benzoxazin-2-yl)-methanol >95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(OC2=C(N1)C=C(C=C2)Cl)CO

Technology Process of (6-chloro-3,4-dihydro-2H-1,4-benzoxazin-2-yl)methanol

There total 7 articles about (6-chloro-3,4-dihydro-2H-1,4-benzoxazin-2-yl)methanol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 89.0%