CAS RN 85160-84-5
CAS RN 85160-84-5
IUPAC Nor:
2,2-dimethyl-6-nitro-3,4-dihydro-2H-1,4-benzoxazin-3-one
Synonymes:
2,2-dimethyl-6-nitro-4H-1,4-benzoxazin-3-one
Poids moléculaire (g/mol):
222.2
Formule moléculaire:
C10H10N2O4
InChi Key:
YKXZRZGZJZYBBH-UHFFFAOYSA-N
SMILES:
CC1(C)OC2=C(NC1=O)C=C(C=C2)[N+]([O-])=O
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2,2-Dimethyl-6-nitro-2H-1,4-benzoxazin-3(4H)-one, 97%, Thermo Scientific Chemicals
CAS: 85160-84-5 Formule moléculaire: C10H10N2O4 Poids moléculaire (g/mol): 222.20 Numéro MDL: MFCD03427729 Clé InChI: YKXZRZGZJZYBBH-UHFFFAOYSA-N Synonyme: 2,2-dimethyl-6-nitro-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 2,2-dimethyl-6-nitro,2,2-dimethyl-6-nitro-2h-1,4-benzoxazin-3 4h-one,2,2-dimethyl-6-nitro-4h-benzo 1,4 oxazin-3-one,2,2-dimethyl-6-nitro-2,3-dihydro-4h-1,4-benzooxazine-3-one,3,4-dihydro-2,2-dimethyl-6-nitro-3-oxo-2h-1,4-benzoxazine,2,2-dimethyl-6-nitro-2h-benzo b 1.4 oxazine-3 4h-one,2,2-dimethyl-6-nitro-3,4-dihydro-2h-benzo 1,4 oxazine-one CID PubChem: 10656631 Nom IUPAC: 2,2-dimethyl-6-nitro-4H-1,4-benzoxazin-3-one SMILES: CC1(C)OC2=C(NC1=O)C=C(C=C2)[N+]([O-])=O