| Identification | Back Directory | [Name]
6-CHLORO-2-METHYL-2H-1,4-BENZOXAZIN-3(4H)-ONE | [CAS]
5791-00-4 | [Synonyms]
6-chloro-2-methyl-4H-1,4-benzoxazin-3-one
6-CHLORO-2-METHYL-2H-1,4-BENZOXAZIN-3(4H)-ONE
2-Methyl-6-chloro-2H-1,4-benzooxazine-3(4H)-one
2H-1,4-Benzoxazin-3(4H)-one, 6-chloro-2-methyl-
6-CHLORO-2-METHYL-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE
6-Chloro-2-Methyl-2,4-dihydro-1,4-benzoxazin-3-one
6-chloro-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one
6-Chloro-2-methyl-2H-1,4-benzoxazin-3(4H)-one
JRH-09903, 6-Chloro-2-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one, 97% | [Molecular Formula]
C9H8ClNO2 | [MDL Number]
MFCD01744501 | [MOL File]
5791-00-4.mol | [Molecular Weight]
197.62 |
| Chemical Properties | Back Directory | [Melting point ]
172.0 to 176.0 °C | [Boiling point ]
356.9±42.0 °C(Predicted) | [density ]
1.302±0.06 g/cm3(Predicted) | [form ]
powder to crystal | [pka]
11.93±0.40(Predicted) | [color ]
White to Light yellow to Light orange | [InChI]
1S/C9H8ClNO2/c1-5-9(12)11-7-4-6(10)2-3-8(7)13-5/h2-5H,1H3,(H,11,12) | [InChIKey]
MGOCBXKZDZRPMK-UHFFFAOYSA-N | [SMILES]
Clc1cc2c(cc1)OC(C(=O)N2)C |
| Safety Data | Back Directory | [Hazard Codes ]
Xn,N | [Risk Statements ]
22-51/53 | [Safety Statements ]
60 | [RIDADR ]
UN 3077 9 / PGIII | [WGK Germany ]
3 | [RTECS ]
DM3750000 | [HS Code ]
2934999090 | [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Acute Tox. 4 Oral
Aquatic Chronic 2 |
|
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TCI Europe
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TCI AMERICA
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Shanghai Bank Pharma Limited
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