140465
Di-tert-butyl hydrazodiformate
97%
Manufacturer: Sigma Aldrich
CAS Number: 16466-61-8
Synonym(S): tert-Butyl hydrazodiformate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 140465-10-G | In Stock | ₹ 7,880.00 |
140465 - 10 G
In Stock
Quantity
1
Base Price: ₹ 7,880.00
GST (18%): ₹ 1,418.40
Total Price: ₹ 9,298.40
Quality Level
100
Assay
97%
mp
123-126 °C (dec.) (lit.)
SMILES string
CC(C)(C)OC(=O)NNC(=O)OC(C)(C)C
InChI
1S/C10H20N2O4/c1-9(2,3)15-7(13)11-12-8(14)16-10(4,5)6/h1-6H3,(H,11,13)(H,12,14)
InChI key
TYSZETYVESRFNT-UHFFFAOYSA-N
Related Products
Description
- General description: Di-tert-butyl hydrazodiformate acts as hydrazine substrate during the preparation of protected pyridylhydrazine derivatives[1].
- Application: Di-tert-butyl hydrazodiformate was used as starting reagent during the four-step synthesis of the aminobicyclopyrazolone hydrochloride[2]. It was used as reagent during Pd-catalyzed amination reactions of halo-pyridine substrates[3].
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
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Quality Level: 100
Assay: 97%
mp: 123-126 °C (dec.) (lit.)
SMILES string: CC(C)(C)OC(=O)NNC(=O)OC(C)(C)C
InChI: 1S/C10H20N2O4/c1-9(2,3)15-7(13)11-12-8(14)16-10(4,5)6/h1-6H3,(H,11,13)(H,12,14)
InChI key: TYSZETYVESRFNT-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
mp:
123-126 °C (dec.) (lit.)
SMILES string:
CC(C)(C)OC(=O)NNC(=O)OC(C)(C)C
InChI:
1S/C10H20N2O4/c1-9(2,3)15-7(13)11-12-8(14)16-10(4,5)6/h1-6H3,(H,11,13)(H,12,14)
InChI key:
TYSZETYVESRFNT-UHFFFAOYSA-N
Quality Level: 100
Assay: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: __
mp: 276-280 °C (lit.)
SMILES string: Ic1ccc2NC(=O)C(=O)c2c1
InChI: 1S/C8H4INO2/c9-4-1-2-6-5(3-4)7(11)8(12)10-6/h1-3H,(H,10,11,12)
InChI key: OEUGDMOJQQLVAZ-UHFFFAOYSA-N
Quality Level:
100
Assay:
__
mp:
276-280 °C (lit.)
SMILES string:
Ic1ccc2NC(=O)C(=O)c2c1
InChI:
1S/C8H4INO2/c9-4-1-2-6-5(3-4)7(11)8(12)10-6/h1-3H,(H,10,11,12)
InChI key:
OEUGDMOJQQLVAZ-UHFFFAOYSA-N
Quality Level: __
Assay: __
mp: 208 °C (dec.) (lit.)
SMILES string: CN1N=C(S\C1=N\C(C)=O)S(N)(=O)=O
InChI: 1S/C5H8N4O3S2/c1-3(10)7-4-9(2)8-5(13-4)14(6,11)12/h1-2H3,(H2,6,11,12)/b7-4+
InChI key: FLOSMHQXBMRNHR-QPJJXVBHSA-N
Quality Level:
__
Assay:
__
mp:
208 °C (dec.) (lit.)
SMILES string:
CN1N=C(S\C1=N\C(C)=O)S(N)(=O)=O
InChI:
1S/C5H8N4O3S2/c1-3(10)7-4-9(2)8-5(13-4)14(6,11)12/h1-2H3,(H2,6,11,12)/b7-4+
InChI key:
FLOSMHQXBMRNHR-QPJJXVBHSA-N