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CAS 10132-01-1 1-CHLORO-4-PHENYLPHTHALAZINE molecular structure lightbox
CAS RN: 10132-01-1

1-CHLORO-4-PHENYLPHTHALAZINE

Product Availability

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3 package records0 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250517 10g Out of stock Inquiry
Batchno.20250802 1g Out of stock Inquiry
Batchno.20250202 5g Out of stock Inquiry
  • Product code: SSC-002164
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 10132-01-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Beijing Inquiry

10132-01-1 / 1-chloro-4-phenylphthalazine

1-chloro-4-phenylphthalazine | DTXSID00297493 | RefChem:431426

Standard CAS: 10132-01-1 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
10132-01-1
Multi CAS
Yes
Molecular Formula
C14H9ClN2
Molecular Weight
240.690000
Exact Mass
240.045426
SMILES
C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)Cl
InChI
InChI=1S/C14H9ClN2/c15-14-12-9-5-4-8-11(12)13(16-17-14)10-6-2-1-3-7-10/h1-9H
InChIKey
WJJDLSHYLZRFDD-UHFFFAOYSA-N
Synonyms
1-chloro-4-phenylphthalazine DTXSID00297493 RefChem:431426 DTXCID30248630 651-727-0

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
16
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
69.98
TPSA
25.78

LogP / Solubility

WLOGP
3.95
MLOGP
3.48
XLogP3
3.7
Consensus LogP
3.71
Log S (ESOL)
-4.45
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.39
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.62
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.38

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Acute Toxic Irritant
Signal
Danger
GHS Hazard Statements
H301 (90.5%): Toxic if swallowed [Danger Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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