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6-fluoro-3-methyl-1,2-benzoxazol-5-amine hydrochloride

6-fluoro-3-methyl-1,2-benzoxazol-5-amine hydrochloride - CAS 1243313-45-2

Name: 6-fluoro-3-methyl-1,2-benzoxazol-5-amine hydrochloride
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB005876
Product Name:	6-fluoro-3-methyl-1,2-benzoxazol-5-amine hydrochloride
CAS:	1243313-45-2
Synonyms:	6-fluoro-3-methyl-1,2-benzoxazol-5-amine;hydrochloride; 6-fluoro-3-methyl-1,2-benzoxazol-5-amine;hydrochloride

Technical Data

Patents

Computed Properties

IUPAC Name:	6-fluoro-3-methyl-1,2-benzoxazol-5-amine;hydrochloride
Description:	6-fluoro-3-methyl-1,2-benzoxazol-5-amine hydrochloride (CAS# 1243313-45-2 ) is a useful research chemical.
Molecular Weight:	202.613
Molecular Formula:	C8H8ClFN2O
Canonical SMILES:	CC1=NOC2=CC(=C(C=C12)N)F.Cl
InChI:	InChI=1S/C8H7FN2O.ClH/c1-4-5-2-7(10)6(9)3-8(5)12-11-4;/h2-3H,10H2,1H3;1H
InChI Key:	RRBILJQVBLPSBF-UHFFFAOYSA-N
Storage:	Inert atmosphere, Room Temperature
LogP:	3.24070

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Related Functional Groups

Benzoxazole/Benzothiazole

[1225716-41-5]C9H7NO2
1-(5-Benzoxazolyl)ethanone
[101253-50-3]C8H7ClN2S
5-Chloro-2-methylbenzo[d]thiazol-6-amine
[180716-28-3]C7H5NO2
Benzo[d]oxazol-5-ol
[1488698-24-3]C8H7NO2
Benzo[d]oxazol-5-ylmethanol
[1494550-29-6]C8H7NO2
Benzo[d]oxazol-6-ylmethanol
[94242-04-3]C7H5NO2
Benzo[d]oxazol-7-ol

Publication Number	Title	Priority Date
EP-2462144-A2	PROCESS FOR PREPARING A 2-ALKYNYL SUBSTITUTED 5-AMINO-PYRAZOLO-[4,3-e]-1,2,4-TRIAZOLO[1,5-c]PYRIMIDINE	20090807
EP-2462144-B1	PROCESS FOR PREPARING A 2-ALKYNYL SUBSTITUTED 5-AMINO-PYRAZOLO-[4,3-e]-1,2,4-TRIAZOLO[1,5-c]PYRIMIDINE	20090807
US-2012220769-A1	PROCESS FOR PREPARING A 2-ALKYNYL SUBSTITUTED 5-AMINO-PYRAZOLO-[4,3-e]-1,2,4-TRIAZOLO[1,5-c]PYRIMIDINE	20090807
US-8598343-B2	Process for preparing a 2-alkynyl substituted 5-amino-pyrazolo-[4,3-e]-1,2,4-triazolo[1,5-c]pyrimidine	20090807
WO-2011017299-A2	PROCESS FOR PREPARING A 2-ALKYNYL SUBSTITUTED 5-AMINO-PYRAZOLO-[4,3-e]-1,2,4-TRIAZOLO[1,5-c]PYRIMIDINE	20090807

Complexity:	178
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	202.0309187
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	202.0309187
Rotatable Bond Count:	0
Topological Polar Surface Area:	52
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0