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CAS 114-83-0 1-Acetyl-2-phenylhydrazine molecular structure lightbox
CAS RN: 114-83-0

1-Acetyl-2-phenylhydrazine

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250115 100g In stock Inquiry
Batchno.20250719 25g In stock Inquiry
Batchno.20250311 500g In stock Inquiry
  • Product code: SSC-013913
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 25g, 100g, 500g
  • Available purity: ≥98%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 114-83-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 3 In Stock Hong Kong Inquiry
100g ≥98% 3 In Stock Beijing Inquiry
500g ≥98% 3 In Stock Hong Kong Inquiry

114-83-0 / N'-phenylacetohydrazide

1-Acetyl-2-phenylhydrazine | Hydracetin | Acetic acid, 2-phenylhydrazide

Standard CAS: 114-83-0 Multi CAS: Yes
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
114-83-0
Multi CAS
Yes
Molecular Formula
C8H10N2O
Molecular Weight
150.180000
Exact Mass
150.079313
SMILES
CC(=O)NNC1=CC=CC=C1
InChI
InChI=1S/C8H10N2O/c1-7(11)9-10-8-5-3-2-4-6-8/h2-6,10H,1H3,(H,9,11)
InChIKey
UICBCXONCUFSOI-UHFFFAOYSA-N
Synonyms
1-Acetyl-2-phenylhydrazine Hydracetin Acetic acid, 2-phenylhydrazide Acetylphenylhydrazine Pyrodin

Physical Properties

Melting Point
264 to 270 °F (NTP, 1992) 131 °C
Physical Description
1-acetyl-2-phenylhydrazide appears as colorless prisms or white solid. (NTP, 1992) Colorless or white solid; [CAMEO] Off-white powder
Appearance
Hexagonal prisms
State
Solid
Storage Conditions
STORAGE PRECAUTIONS: You should store this material in a refrigerator. (NTP, 1992)

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.12
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
43.88
TPSA
41.13

LogP / Solubility

WLOGP
1.15
MLOGP
1.01
XLogP3
0.7
Consensus LogP
0.95
Log S (ESOL)
-1.77
Class (ESOL)
Soluble
Log S (Ali)
-1.62
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.83
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.82

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Acute Toxic Irritant
Signal
Danger
GHS Hazard Statements
H301 (97.6%): Toxic if swallowed [Danger Acute toxicity, oral] H315 (82.3%): Causes skin irritation [Warning Skin corrosion/irritation] H317 (83.8%): May cause an allergic skin reaction [Warning Sensitization, Skin] H319 (82.2%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (81.8%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P272, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P333+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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