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HOTU

HOTU structure

CAS No:
333717-40-1
Formula:
C10H17F6N4O3P
Chemical Name:
HOTU
Synonyms:
HOTU;O-[(ETHOXYCARBONYL)CYANOMETHYLENAMINO]-N,N,N',N'-TETRAMETHYLURONIUM HEXAFLUOROPHOSPHATE;O-[(Ethoxycarbonyl)cyanomethylenamno]-N,N,N',N'-tetramethyluronium;6-Cyano-N,N,2-trimethyl-7-oxo-4,8-dioxa-2,5-diazadec-5-en-3-aminium hexafluorophosphate;O-[(Ethoxycarbonyl)cyanomethylenamino]-N,N,N',N'-tetramethyluronium hexafluorophosphate(HOTU);HOTU O-[(Ethoxycarbonyl)cyanoMethylenaMino]-N,N,N',N'-tetraMethyluroniuM hexafluorophosphate
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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HOTU Basic Attributes

Molecular Weight：

386.23

Exact Mass：

386.09424639

DSSTox ID：

DTXSID90721752

Characteristics

Melting Point：

128-131 °C

Safety Information

wgk germany：

hazard class code：

36/37/38

safety instructions：

26-36

Marks：

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:386.23
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:6
Exact Mass:386.09424639
Monoisotopic Mass:386.09424639
Topological Polar Surface Area:77.9
Heavy Atom Count:24
Complexity:435
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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O-[(Ethoxycarbonyl)cyanomethylenamno]-N,N,N',N'-tetramethyluronium(HOTU)

CAS No.: 333717-40-1

Grade: Industrial Grade

Content: 98%

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