HATU structure, CAS 148893-10-1

HATU

CAS Number148893-10-1

SynonymsT56 BNNN FNJ DOYN1&1&UK1&1 &&PF6-; O-(7-Aza-1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; N,N,N',N'-Tetramethyl-O-(7-azabenzotriazol-1-yl)uronium hexafluorophosphate; O-(7-Azabenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; T56 BNNN FNJ DOYN1&1&UN1&1 &&PF6- salt; 2-(7-Aza-1H-Benzotriazo; MFCD00274639; 2-(7-Aza-1H-benzotriazole-1-yl)-1,1,3,3-tetramethyluronium hexafluorophosphate; HATU; O-(7-Azabenzotriazol-1-yl)-N,N,N',N'-tetramethyluroniumhexafluorophosphate; O-(7-Azabenzotriazol-1-yl)-N,N,N,N-tetramethyl uronium hexafluorophosphate; [dimethylamino(triazolo[4,5-b]pyridin-3-yloxy)methylidene]-dimethylazanium,hexafluorophosphate; O-(7-Azabenzotriazol-1-yl)-N,N,N′,N′-tetramethyluronium hexafluorophosphate

Molecular FormulaC10H15F6N6OP

Molecular Weight380.23

Purity97%

Density

Boiling Point176ºC at 760mmHg

Melting Point183-185 °C (lit.)

Flash Point

Appearancesolid

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-9007923 Purity: 97%
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Quality Control of [ 148893-10-1 ] Purity: 97% SDS Specification MoL

Chemical & Physical Properties
CAS Number148893-10-1
Catalog No.2A-9007923
Chinese Name2-(7-偶氮苯并三氮唑)-N,N,N',N'-四甲基脲六氟磷酸酯
SynonymsT56 BNNN FNJ DOYN1&1&UK1&1 &&PF6-; O-(7-Aza-1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; N,N,N',N'-Tetramethyl-O-(7-azabenzotriazol-1-yl)uronium hexafluorophosphate; O-(7-Azabenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; T56 BNNN FNJ DOYN1&1&UN1&1 &&PF6- salt; 2-(7-Aza-1H-Benzotriazo; MFCD00274639; 2-(7-Aza-1H-benzotriazole-1-yl)-1,1,3,3-tetramethyluronium hexafluorophosphate; HATU; O-(7-Azabenzotriazol-1-yl)-N,N,N',N'-tetramethyluroniumhexafluorophosphate; O-(7-Azabenzotriazol-1-yl)-N,N,N,N-tetramethyl uronium hexafluorophosphate; [dimethylamino(triazolo[4,5-b]pyridin-3-yloxy)methylidene]-dimethylazanium,hexafluorophosphate; O-(7-Azabenzotriazol-1-yl)-N,N,N′,N′-tetramethyluronium hexafluorophosphate
Molecular FormulaC10H15F6N6OP
Molecular Weight380.23
Purity97
Boiling Point176ºC at 760mmHg
Melting Point183-185 °C (lit.)
Appearancesolid
Storage ConditionStorage: Sealed, cool, ventilated and dry
HTC29339999
PubChem ID24868183
MDL NumberMFCD27957364
SMILESF[P-](F)(F)(F)(F)F.CN(C)[C+](N(C)C)n1n[n+]([O-])c2ncccc12
InChI1S/C10H15N6O.F6P/c1-13(2)10(14(3)4)15-8-6-5-7-11-9(8)16(17)12-15;1-7(2,3,4,5)6/h5-7H,1-4H3;/q+1;-1
InChI KeyFKBFHOSFPRWJNV-UHFFFAOYSA-N
NACRES CodeNA.22
UNSPSC12352302
MSDSmsds/7923_1_148893_10_1.pdf
Transport InfoProduct name: Purity: 99.0%
MSDS Transport InfoModule 14. Shipping information United Nations classification: inconsistent with United Nations classification standards UN number: not specified
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