6-Chloro-3,4-dihydro-2H-1,4-benzoxazine - CAS 70558-11-1

Catalog:	BB034179
Product Name:	6-Chloro-3,4-dihydro-2H-1,4-benzoxazine
CAS:	70558-11-1
Synonyms:	6-chloro-3,4-dihydro-2H-1,4-benzoxazine; 6-chloro-3,4-dihydro-2H-1,4-benzoxazine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	6-chloro-3,4-dihydro-2H-1,4-benzoxazine
Description:	6-Chloro-3,4-dihydro-2H-1,4-benzoxazine (CAS# 70558-11-1) is a useful research chemical.
Molecular Weight:	169.61
Molecular Formula:	C8H8ClNO
Canonical SMILES:	C1COC2=C(N1)C=C(C=C2)Cl
InChI:	InChI=1S/C8H8ClNO/c9-6-1-2-8-7(5-6)10-3-4-11-8/h1-2,5,10H,3-4H2
InChI Key:	WMVHXRNLZBQWFK-UHFFFAOYSA-N
MDL:	MFCD08544339
LogP:	2.28230

Publication Number	Title	Priority Date
US-2020390759-A1	Modulators of integrated stress response pathway	20190612
WO-2020252205-A1	Inhibitors of integrated stress response pathway	20190612
WO-2020252207-A1	Modulators of integrated stress response pathway	20190612
CN-111763180-A	Benzoazaheterocycle compound and preparation method and pharmaceutical application thereof	20190402
US-2020270232-A1	Inhibitors of integrated stress response pathway	20190225

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Related Functional Groups

Benzoxazines

[3026594-91-9]
(S)-8-Bromo-6-fluoro-3-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazin-5-amine
[154598-52-4]
(S)-6-Chloro-4-(cyclopropylethynyl)-4-(trifluoromethyl)-1,4-dihydro-2H-benzo[d][1,3]oxazin-2-one
[1780907-91-6]
5-Chloro-1H-benzo[d][1,3]oxazin-2(4H)-one
[627870-58-0]
6-Ethynyl-2H-benzo[b][1,4]oxazin-3(4H)-one
[82419-29-2]
7,8-Difluoro-3,4-dihydro-2H-1,4-benzoxazine
[52769-11-6]
Octahydro-2H-1,4-benzoxazine

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	142
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	169.0294416
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	169.0294416
Rotatable Bond Count:	0
Topological Polar Surface Area:	21.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.3