CAS RN 100986-89-8

IUPAC Nor: 6,7-difluoro-2-methyl-10-oxo-4-oxa-1-azatricyclo[7.3.1.0⁵,¹³]trideca-5(13),6,8,11-tetraene-11-carboxylic acid

Synonymes: 6,7-difluoro-2-methyl-10-oxo-4-oxa-1-azatricyclo[7.3.1.0⁵,¹³]trideca-5(13),6,8,11-tetraene-11-carboxylic acid

Poids moléculaire (g/mol): 281.22

Formule moléculaire: C13H9F2NO4

InChi Key: NVKWWNNJFKZNJO-UHFFFAOYNA-N

SMILES: CC1COC2=C3N1C=C(C(O)=O)C(=O)C3=CC(F)=C2F

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(S)-9,10-Difluoro-3-methyl-7-oxo-2,3-dihydro-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

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(S)-(-)-9,10-Difluoro-3-méthyl-7-oxo-2,3-dihydro-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-acide carboxylique, 97+ %, Thermo Scientific™

CAS: 100986-89-8 Formule moléculaire: C13H9F2NO4 Poids moléculaire (g/mol): 281.215 Numéro MDL: MFCD04039905 Clé InChI: NVKWWNNJFKZNJO-YFKPBYRVSA-N Synonyme: levofloxacin q-acid,levofloxacin carboxylic acid,s-9,10-difluoro-3-methyl-7-oxo-3,7-dihydro-2h-1,4 oxazino 2,3,4-ij quinoline-6-carboxylic acid,unii-08gt8fy84e,levofloxacin related compound b,levofloxacin acid,3s-9,10-difluoro-2,3-dihydro-3-methyl-7-oxo-7h-pyrido 1,2,3-de-1,4-benzoxazine-6-carboxylic acid,levofloxacin q-acid,-,s-9,10-difluoro-3-methyl-7-oxo-2,3-dihydro-7h-pyrido 1,2,3-de-1,4-benzoxazine-6-carboxylic acid,levofloxacin related compound b usp CID PubChem: 688333 SMILES: CC1COC2=C3N1C=C(C(=O)C3=CC(=C2F)F)C(=O)O

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Poids moléculaire (g/mol)	281.215
Synonyme	levofloxacin q-acid,levofloxacin carboxylic acid,s-9,10-difluoro-3-methyl-7-oxo-3,7-dihydro-2h-1,4 oxazino 2,3,4-ij quinoline-6-carboxylic acid,unii-08gt8fy84e,levofloxacin related compound b,levofloxacin acid,3s-9,10-difluoro-2,3-dihydro-3-methyl-7-oxo-7h-pyrido 1,2,3-de-1,4-benzoxazine-6-carboxylic acid,levofloxacin q-acid,-,s-9,10-difluoro-3-methyl-7-oxo-2,3-dihydro-7h-pyrido 1,2,3-de-1,4-benzoxazine-6-carboxylic acid,levofloxacin related compound b usp
Numéro MDL	MFCD04039905
CAS	100986-89-8
CID PubChem	688333
Clé InChI	NVKWWNNJFKZNJO-YFKPBYRVSA-N
SMILES	CC1COC2=C3N1C=C(C(=O)C3=CC(=C2F)F)C(=O)O
Formule moléculaire	C13H9F2NO4

CAS RN 100986-89-8

CAS RN 100986-89-8

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