| Identification | Back Directory | [Name]
6-AMINO-1,3-BENZOXAZOL-2(3H)-ONE | [CAS]
22876-17-1 | [Synonyms]
TIMTEC-BB SBB010320
6-Aminobenzoxazolone
6-Amino-2-benzoxazolone
6-Aminobenzoxazol-2-one
6-Aminobenzoxazolin-2-one
6-Amino-3H-benzoxazol-2-one
6-Aminobenzo[d]oxazol-2(3H)
6-aMino-3H-benzooxazol-2-one
6-AMINO-2-(3H) BENZOXAZOLONE
6-Amino-2-hydroxybenzoxazole
2(3H)-BENZOXAZOLONE, 6-AMINO-
6-Amino-2-benzoxazolinone 97%
6-Amino-2-benzoxazolinone
6-amino-3H-1,3-benzoxazol-2-one
6-aMinobenzo[d]oxazol-2(3H)-one
6-AMINO-1,3-BENZOXAZOL-2(3H)-ONE
2(3H)-Benzoxazolone,6-amino-(9CI)
6-Amino-1,3-benzoxazol-2(3H)-one 96%
6-Amino-2,3-dihydro-2-oxo-1,3-benzoxazole
6-amino-1,3-benzoxazol-2(3H)-one(SALTDATA: FREE)
6-Amino-2,3-dihydro-2-oxo-1,3-benzoxazole, 6-Aminobenzoxazolin-2-one | [Molecular Formula]
C7H6N2O2 | [MDL Number]
MFCD00463899 | [MOL File]
22876-17-1.mol | [Molecular Weight]
150.13 |
| Chemical Properties | Back Directory | [Melting point ]
205°C(lit.) | [density ]
1.438±0.06 g/cm3 (20 ºC 760 Torr) | [storage temp. ]
2-8°C | [form ]
solid | [pka]
9.03±0.70(Predicted) | [Appearance]
Off-white to gray Solid | [InChI]
1S/C7H6N2O2/c8-4-1-2-5-6(3-4)11-7(10)9-5/h1-3H,8H2,(H,9,10) | [InChIKey]
STLPJYGZOIEDAJ-UHFFFAOYSA-N | [SMILES]
Nc1ccc2NC(=O)Oc2c1 |
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