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Chlorthenoxazin
SpectraBase Compound ID 5wj0U0IdPwX
InChI InChI=1S/C10H10ClNO2/c11-6-5-9-12-10(13)7-3-1-2-4-8(7)14-9/h1-4,9H,5-6H2,(H,12,13)
InChIKey YEKMWXFHPZBZLR-UHFFFAOYSA-N
Mol Weight 211.65 g/mol
Molecular Formula C10H10ClNO2
Exact Mass 211.040006 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID RK5tbxWyW
Name 4H-1,3-Benzoxazin-4-one, 2-(2-chloroethyl)-2,3-dihydro-
Alternate Name(s) 2-(2-Chloroethyl)-2,3-dihydro-1,3-benzoxazin-4-one 2-(2-Chloroethyl)-2,3-dihydro-4-oxo-1,3-benzoxazine 2-(2-Chloroethyl)-2,3-dihydro-4H-1,3-benzoxazin-4-one 2-(2-Chloroethyl)-2H-1,3-benzoxazin-4(3H)-one 2-(2-Chloroethyl)-3-aza-4-chromanone 4-Oxo-2-(.beta.-chloroethyl)-2,3-dihydrobenzo-1,3-oxazine Apirazin Benzmethoxazone Chlorethylbenzmethoxazone Chlorthenoxazin Chlorthenoxazinum Clortenoxazina Component of Fiobrol Component of Trigatan Ossapirina Ossazone Piroxina Reumagrip Valmorin Valtorin AP 67 BRN 0170863 EINECS 205-082-3 NSC 525254
CAS Registry Number 132-89-8
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Formula C10H10ClNO2
InChI InChI=1S/C10H10ClNO2/c11-6-5-9-12-10(13)7-3-1-2-4-8(7)14-9/h1-4,9H,5-6H2,(H,12,13)
InChIKey YEKMWXFHPZBZLR-UHFFFAOYSA-N
Molecular Weight 211.648 g/mol
SMILES N1C(c2c(OC1CCCl)cccc2)=O
SPLASH splash10-00dj-4900000000-d03263faa1d4fda7d115
Source of Spectrum W5-1989-26649-1
Wiley ID 1210229