(4-CHLORO-PHENOXY)-ACETICACIDHYDRAZIDE
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(4-CHLORO-PHENOXY)-ACETICACIDHYDRAZIDE
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CAS No:
2381-75-1
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Formula:
C8H9ClN2O2
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Chemical Name:
(4-CHLORO-PHENOXY)-ACETICACIDHYDRAZIDE
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Synonyms:
AKOSBBB/114;AKOSB017807;ASISCHEMU71997;AKOSBBS-00000480;CHEMBRDG-BB3017807;ART-CHEM-BBB017807;2-(4-CHLOROPHENOXY)ACETOHYDRAZIDE;2-(4-chlorophenoxy)ethanehydrazide;(4-CHLORO-PHENOXY)-ACETICACIDHYDRAZIDE;Aceticacid,(4-chlorophenoxy)-,hydrazide
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CAS No:
(4-CHLORO-PHENOXY)-ACETICACIDHYDRAZIDE Basic Attributes
200.62200
200.03500
DTXSID30178524
2928000090
Characteristics
64.35000
1.79990
1.324 g/cm3
165-167ºC
423.2ºC at 760 mmHg
209.7ºC
1.568
2.28E-07mmHg at 25°C
Safety Information
Xi: Irritant;
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:200.62
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:200.0352552
Monoisotopic Mass:200.0352552
Topological Polar Surface Area:64.4
Heavy Atom Count:13
Complexity:170
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
(4-CHLORO-PHENOXY)-ACETICACIDHYDRAZIDE
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