ChemicalBook--->CAS DataBase List--->7652-29-1

7652-29-1

7652-29-1 Structure

7652-29-1 Structure
IdentificationMore
[Name]

6-CHLORO-2H-1,4-BENZOXAZIN-3(4H)-ONE
[CAS]

7652-29-1
[Synonyms]

NSC 211462
TOSLAB 154300
BUTTPARK 35\07-21
TIMTEC-BB SBB003725
OTAVA-BB BB0128760740
6-chloro-4H-1,4-benzoxazin-3-one
6-Chloro-4H-benzo[1,4]oxazin-3-one
6-CHLORO-2H-1,4-BENZOXAZIN-3(4H)-ONE
6-CHLORO 2H[1,4]BENZOXAZINE-3-(4H)-ONE
2H-1,4-Benzoxazin-3(4H)-one, 6-chloro-
6-Chloro-2h-benzo[b][1,4]oxazin-3-one .
6-Chloro-2H-1,4-benzoxazin-3(4H)-one 97%
6-CHLORO-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE
6-Chloro-3-oxo-2,3-dihydro-1,4-benzoxazine
JRH-03203, 6-Chloro-2H-benzo[b][1,4]oxazin-3(4H)-one, 97%
6-Chloro-4H-benzo[b][1,4]oxazin-3-one, 6-Chloro-3,4-dihydro-3-oxo-2H-1,4-benzoxazine
[Molecular Formula]

C8H6ClNO2
[MDL Number]

MFCD00174511
[Molecular Weight]

183.59
[MOL File]

7652-29-1.mol
Chemical PropertiesBack Directory
[Melting point ]

215-219 °C
[Boiling point ]

363.0±42.0 °C(Predicted)
[density ]

1.393±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[form ]

solid
[pka]

11.89±0.20(Predicted)
[InChI]

1S/C8H6ClNO2/c9-5-1-2-7-6(3-5)10-8(11)4-12-7/h1-3H,4H2,(H,10,11)
[InChIKey]

OBPIPKQQNRACHV-UHFFFAOYSA-N
[SMILES]

Clc1ccc2OCC(=O)Nc2c1
[CAS DataBase Reference]

7652-29-1(CAS DataBase Reference)
Safety DataBack Directory
[Hazard Codes ]

Xn,Xi
[Risk Statements ]

R22:Harmful if swallowed.
R36/37/38:Irritating to eyes, respiratory system and skin .
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
[WGK Germany ]

2
[Hazard Note ]

Irritant
[HazardClass ]

IRRITANT
[HS Code ]

2934999090
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Oral
Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Spectrum DetailBack Directory
[Spectrum Detail]

6-CHLORO-2H-1,4-BENZOXAZIN-3(4H)-ONE(7652-29-1)1HNMR
Well-known Reagent Company Product InformationBack Directory
[Sigma Aldrich]

7652-29-1(sigmaaldrich)
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