1-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]propan-2-one

Modify Date: 2025-09-12 22:19:00

1-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]propan-2-one Structure
1-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]propan-2-one structure
Common Name 1-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]propan-2-one
CAS Number 532951-91-0 Molecular Weight 268.31200
Density 1.49g/cm3 Boiling Point 440.4ºC at 760 mmHg
Molecular Formula C10H8N2O3S2 Melting Point N/A
MSDS N/A Flash Point 220.2ºC

 Names

Name 1-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]propan-2-one

 Chemical & Physical Properties

Density 1.49g/cm3
Boiling Point 440.4ºC at 760 mmHg
Molecular Formula C10H8N2O3S2
Molecular Weight 268.31200
Flash Point 220.2ºC
Exact Mass 267.99800
PSA 129.32000
LogP 3.40880
Index of Refraction 1.687
InChIKey OCUJHKVWCDVONX-UHFFFAOYSA-N
SMILES CC(=O)CSc1nc2ccc([N+](=O)[O-])cc2s1
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